#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnp s LEU 3 N 0.00 4.24 -0.22 3.22 2.96 0.59 -4.94 118.68 124.53 3hnp s LEU 3 Ca 0.00 1.03 -0.06 0.00 -0.22 0.00 0.00 54.13 54.88 3hnp s LEU 3 Cb 0.00 -2.99 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 3hnp s LEU 3 CO 0.00 -0.18 0.03 -0.89 -1.32 0.00 0.00 176.35 173.99 3hnp s THR 4 N 1.25 4.15 0.40 3.68 2.01 -1.26 -0.27 115.64 125.60 3hnp s THR 4 Ca 0.33 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 62.13 3hnp s THR 4 Cb -0.17 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 3hnp s THR 4 CO 0.14 0.40 0.11 0.00 -0.69 0.00 0.00 174.62 174.57 3hnp s MET 5 N 1.20 1.90 0.27 4.92 0.23 -0.26 -0.94 119.30 126.63 3hnp s MET 5 Ca 0.04 -2.15 -0.05 0.00 -1.03 0.00 0.00 55.69 52.50 3hnp s MET 5 Cb -0.14 -0.73 -0.01 0.00 -1.53 0.00 0.00 34.83 32.41 3hnp s MET 5 CO 0.02 -0.42 0.37 0.20 -2.03 0.00 0.00 175.02 173.17 3hnp s GLY 6 N -3.61 1.22 0.07 3.16 0.00 -0.69 -1.56 107.32 105.92 3hnp s GLY 6 Ca 0.25 -1.39 0.06 0.00 0.00 0.00 0.00 44.72 43.64 3hnp s GLY 6 CO 0.14 -1.01 -0.17 -1.36 0.00 0.00 0.00 173.10 170.69 3hnp s PHE 7 N -3.69 1.48 -0.37 1.90 0.40 -0.54 -1.77 117.98 115.40 3hnp s PHE 7 Ca 0.31 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 3hnp s PHE 7 Cb 0.02 -0.84 0.10 0.00 0.51 0.00 0.00 43.02 42.81 3hnp s PHE 7 CO 0.15 0.11 0.11 0.42 0.70 0.00 0.00 175.22 176.71 3hnp s ILE 8 N -1.09 2.71 0.00 0.64 -1.09 -0.56 -0.64 121.20 121.17 3hnp s ILE 8 Ca 0.03 -2.21 0.00 0.00 -2.23 0.00 0.00 60.65 56.24 3hnp s ILE 8 Cb -0.09 -2.92 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 3hnp s ILE 8 CO 0.03 -0.63 0.00 0.61 -1.23 0.00 0.00 174.94 173.72 3hnp n GLY 9 N 4.40 3.13 2.82 6.18 0.00 0.36 -2.44 105.19 119.64 3hnp n GLY 9 Ca 0.01 -1.64 -0.00 0.00 0.00 0.00 0.00 46.02 44.39 3hnp n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hnp n PHE 10 N 0.15 0.90 -0.24 1.61 7.35 -1.26 -4.76 117.46 121.21 3hnp n PHE 10 Ca 0.00 -2.09 0.00 0.00 -0.76 0.00 0.00 57.45 54.60 3hnp n PHE 10 Cb 0.00 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.79 3hnp n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hnp n GLY 11 N -0.70 -0.33 0.21 7.13 0.00 -1.26 -4.79 105.19 105.45 3hnp n GLY 11 Ca 0.04 -1.67 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 3hnp n GLY 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3hnp h LYS 12 N 0.00 -0.28 -0.21 1.61 -0.00 -1.98 -2.63 116.57 113.09 3hnp h LYS 12 Ca 0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 60.65 60.65 3hnp h LYS 12 Cb 0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 32.28 3hnp h LYS 12 CO 0.00 -0.19 0.06 0.66 -0.00 0.00 0.00 179.45 179.98 3hnp h SER 13 N -0.29 0.26 0.10 7.07 4.64 -1.94 -1.72 113.55 121.68 3hnp h SER 13 Ca 0.04 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 3hnp h SER 13 Cb 0.34 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3hnp h SER 13 CO -0.13 0.26 -0.56 0.00 -0.87 0.00 0.00 176.83 175.53 3hnp h ALA 14 N 1.78 0.74 -0.01 5.18 0.00 -1.82 0.01 119.26 125.14 3hnp h ALA 14 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hnp h ALA 14 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hnp h ALA 14 CO -0.00 0.69 -0.03 0.09 0.00 0.00 0.00 179.25 180.00 3hnp n ASN 15 N -3.94 0.74 0.01 0.00 3.02 -0.91 -1.44 115.26 112.74 3hnp n ASN 15 Ca -0.03 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 3hnp n ASN 15 Cb 0.60 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 3hnp n ASN 15 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3hnp n ARG 16 N -0.50 0.00 -0.00 3.52 0.63 -0.69 -4.57 116.66 115.04 3hnp n ARG 16 Ca 0.20 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.23 3hnp n ARG 16 Cb 0.25 -0.47 -0.12 0.00 0.45 0.00 0.00 32.46 32.58 3hnp n ARG 16 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3hnp n TYR 17 N -3.05 0.00 0.00 -0.14 4.01 -0.03 -4.65 117.16 113.30 3hnp n TYR 17 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3hnp n TYR 17 Cb 0.39 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 3hnp n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3hnp n HIS 18 N -1.63 0.00 -0.21 -0.72 8.25 -1.16 -4.74 115.22 115.01 3hnp n HIS 18 Ca 0.03 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 3hnp n HIS 18 Cb 0.37 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.57 3hnp n HIS 18 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3hnp h LEU 19 N 0.00 -0.45 -1.91 2.41 3.38 -1.55 -1.18 115.31 116.02 3hnp h LEU 19 Ca 0.00 0.18 0.23 0.00 0.09 0.00 0.00 57.88 58.37 3hnp h LEU 19 Cb 0.00 0.34 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3hnp h LEU 19 CO 0.00 -0.17 0.58 -0.65 0.09 0.00 0.00 178.44 178.29 3hnp h PRO 20 N 0.05 0.08 0.02 1.13 0.11 -1.80 -0.20 132.00 131.38 3hnp h PRO 20 Ca 0.32 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.17 3hnp h PRO 20 Cb 0.52 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.57 3hnp h PRO 20 CO -0.61 0.05 -1.38 1.88 -0.21 0.00 0.00 178.00 177.74 3hnp h TYR 21 N 0.08 0.06 0.00 0.65 0.05 -1.52 -3.34 116.97 112.94 3hnp h TYR 21 Ca 0.40 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 59.08 3hnp h TYR 21 Cb 1.47 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.20 3hnp h TYR 21 CO -0.00 1.05 -0.26 -0.07 -1.05 0.00 0.00 178.16 177.83 3hnp h LEU 22 N 0.01 0.00 -3.18 3.88 3.38 -0.50 -3.25 115.31 115.64 3hnp h LEU 22 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3hnp h LEU 22 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 3hnp h LEU 22 CO 0.11 0.26 0.00 0.29 0.09 0.00 0.00 178.44 179.20 3hnp n LYS 23 N -3.60 0.64 0.00 1.13 4.76 -0.96 -2.07 118.16 118.06 3hnp n LYS 23 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 3hnp n LYS 23 Cb 0.40 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 3hnp n LYS 23 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 3hnp n THR 24 N 1.55 0.00 -2.92 -0.18 -1.04 -1.23 -5.01 114.28 105.45 3hnp n THR 24 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 3hnp n THR 24 Cb 0.32 0.04 -0.04 0.00 -1.82 0.00 0.00 70.33 68.83 3hnp n THR 24 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3hnp s ARG 25 N 0.00 3.12 0.40 -2.82 1.81 -0.88 -4.88 118.95 115.70 3hnp s ARG 25 Ca 0.00 -0.89 0.07 0.00 -1.72 0.00 0.00 55.73 53.19 3hnp s ARG 25 Cb 0.00 -4.21 0.84 0.00 -0.45 0.00 0.00 34.95 31.12 3hnp s ARG 25 CO 0.00 -1.70 2.04 -0.91 -0.68 0.00 0.00 175.30 174.05 3hnp h ASN 26 N 9.44 0.46 0.73 0.23 4.21 -1.95 -2.55 115.58 126.15 3hnp h ASN 26 Ca -0.29 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.20 3hnp h ASN 26 Cb 1.08 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.16 3hnp h ASN 26 CO 1.15 0.36 0.00 0.59 -1.29 0.00 0.00 177.43 178.24 3hnp n ASN 27 N -4.45 0.69 -4.71 5.81 3.02 -1.26 -4.70 115.26 109.66 3hnp n ASN 27 Ca 0.03 0.67 -0.35 0.00 -0.03 0.00 0.00 54.58 54.90 3hnp n ASN 27 Cb 0.08 -0.82 -0.09 0.00 -0.61 0.00 0.00 39.78 38.35 3hnp n ASN 27 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hnp s ILE 28 N -3.33 5.00 -0.17 2.41 1.01 -0.96 -0.30 121.20 124.86 3hnp s ILE 28 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.73 3hnp s ILE 28 Cb 0.09 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.36 3hnp s ILE 28 CO 0.39 0.51 -0.18 -0.54 0.00 0.00 0.00 174.94 175.12 3hnp s LYS 29 N -0.12 2.79 -0.53 2.79 1.02 0.63 -4.91 119.74 121.41 3hnp s LYS 29 Ca 0.08 -0.75 -0.21 0.00 0.02 0.00 0.00 55.97 55.11 3hnp s LYS 29 Cb -0.12 -2.42 0.05 0.00 -0.52 0.00 0.00 37.83 34.82 3hnp s LYS 29 CO 0.01 -0.21 0.77 0.08 -0.92 0.00 0.00 175.35 175.08 3hnp s VAL 30 N 1.32 4.65 -0.14 3.17 1.01 -1.26 -1.10 120.40 128.05 3hnp s VAL 30 Ca 0.04 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 3hnp s VAL 30 Cb -0.13 -4.41 -0.10 0.00 0.00 0.00 0.00 36.38 31.74 3hnp s VAL 30 CO -0.12 -0.95 0.15 0.11 0.00 0.00 0.00 175.10 174.29 3hnp h LYS 31 N 9.14 0.00 -5.13 2.72 1.79 -1.56 -3.37 116.57 120.16 3hnp h LYS 31 Ca -0.27 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 57.79 3hnp h LYS 31 Cb 1.09 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.49 3hnp h LYS 31 CO 1.02 0.40 -0.78 -0.08 -1.08 0.00 0.00 179.45 178.93 3hnp s THR 32 N -2.04 0.97 -0.13 -0.16 -1.32 -1.26 0.21 115.64 111.91 3hnp s THR 32 Ca -0.14 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.43 3hnp s THR 32 Cb 0.01 -0.89 0.02 0.00 -1.51 0.00 0.00 72.50 70.13 3hnp s THR 32 CO 0.32 -0.02 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.95 3hnp s ILE 33 N -0.82 1.44 0.18 5.08 -1.09 0.56 -1.46 121.20 125.07 3hnp s ILE 33 Ca 0.00 -0.56 -0.12 0.00 -2.23 0.00 0.00 60.65 57.74 3hnp s ILE 33 Cb -0.07 -1.36 -0.07 0.00 -1.58 0.00 0.00 42.46 39.37 3hnp s ILE 33 CO 0.01 0.44 0.55 0.12 -1.23 0.00 0.00 174.94 174.82 3hnp s PHE 34 N 1.45 3.54 -0.24 3.97 5.36 0.19 -1.85 117.98 130.40 3hnp s PHE 34 Ca 0.03 0.99 -0.27 0.00 -0.96 0.00 0.00 56.93 56.72 3hnp s PHE 34 Cb -0.13 -2.33 0.13 0.00 -0.34 0.00 0.00 43.02 40.35 3hnp s PHE 34 CO -0.09 0.37 1.05 0.54 -1.46 0.00 0.00 175.22 175.63 3hnp s VAL 35 N -1.59 0.00 0.48 3.12 0.11 -0.52 -0.49 120.40 121.51 3hnp s VAL 35 Ca 0.41 0.00 0.20 0.00 -2.93 0.00 0.00 61.98 59.66 3hnp s VAL 35 Cb -0.14 -1.00 0.25 0.00 -1.53 0.00 0.00 36.38 33.97 3hnp s VAL 35 CO 0.20 0.00 2.08 0.03 -3.33 0.00 0.00 175.10 174.08 3hnp h ARG 36 N 3.55 0.00 -2.76 1.54 3.08 -1.87 -3.33 114.38 114.58 3hnp h ARG 36 Ca -0.25 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.65 3hnp h ARG 36 Cb 1.17 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.93 3hnp h ARG 36 CO 0.18 0.10 -0.42 -0.65 -1.07 0.00 0.00 179.97 178.11 3hnp s GLN 37 N -4.63 0.26 -0.25 0.04 -0.21 -1.26 -4.92 119.66 108.70 3hnp s GLN 37 Ca -0.04 0.78 -0.17 0.00 0.02 0.00 0.00 55.36 55.95 3hnp s GLN 37 Cb 0.15 0.03 -0.03 0.00 1.00 0.00 0.00 33.01 34.16 3hnp s GLN 37 CO 0.64 -0.22 0.45 0.42 -2.12 0.00 0.00 175.29 174.47 3hnp s ILE 38 N 1.93 5.13 -0.87 1.08 1.09 -1.26 -5.01 121.20 123.29 3hnp s ILE 38 Ca -0.05 0.76 -0.20 0.00 -1.10 0.00 0.00 60.65 60.06 3hnp s ILE 38 Cb -0.11 -3.77 0.11 0.00 -1.06 0.00 0.00 42.46 37.64 3hnp s ILE 38 CO -0.11 0.15 1.10 0.20 -0.10 0.00 0.00 174.94 176.17 3hnp s ASN 39 N 1.46 6.51 0.51 3.58 0.02 -1.26 -4.90 114.94 120.85 3hnp s ASN 39 Ca 0.19 -1.77 0.42 0.00 -1.02 0.00 0.00 52.86 50.68 3hnp s ASN 39 Cb -0.15 -2.41 1.63 0.00 0.02 0.00 0.00 41.25 40.34 3hnp s ASN 39 CO 0.09 -1.17 1.58 -0.33 0.02 0.00 0.00 177.10 177.30 3hnp h GLU 40 N 9.05 0.01 0.39 -0.60 4.39 -1.96 0.66 114.58 126.52 3hnp h GLU 40 Ca 0.05 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 3hnp h GLU 40 Cb 1.04 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3hnp h GLU 40 CO 1.14 0.00 -0.19 1.05 -1.16 0.00 0.00 179.01 179.86 3hnp h GLU 41 N 0.01 -0.50 0.00 2.33 -0.00 -2.00 0.32 114.58 114.74 3hnp h GLU 41 Ca 0.91 0.03 0.00 0.00 -0.00 0.00 0.00 59.36 60.30 3hnp h GLU 41 Cb 3.34 0.11 0.00 0.00 -0.00 0.00 0.00 28.75 32.20 3hnp h GLU 41 CO -0.21 -0.20 0.00 1.47 -0.00 0.00 0.00 179.01 180.08 3hnp n LEU 42 N -5.14 0.00 -0.03 3.06 -0.00 0.06 -2.97 117.00 111.97 3hnp n LEU 42 Ca -0.09 0.05 -0.00 0.00 -0.00 0.00 0.00 56.01 55.97 3hnp n LEU 42 Cb 0.27 -0.05 -0.09 0.00 -0.00 0.00 0.00 43.42 43.56 3hnp n LEU 42 CO 0.25 -0.02 -0.75 0.00 -0.00 0.00 0.00 177.39 176.87 3hnp n ALA 43 N -1.05 2.05 0.07 1.47 0.00 -0.22 -4.73 120.51 118.09 3hnp n ALA 43 Ca 0.15 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.93 3hnp n ALA 43 Cb 0.09 -0.16 -0.09 0.00 0.00 0.00 0.00 19.45 19.29 3hnp n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hnp h ALA 44 N 0.76 -0.89 -0.96 0.00 0.00 -0.82 0.74 119.26 118.09 3hnp h ALA 44 Ca -0.16 -0.08 0.23 0.00 0.00 0.00 0.00 54.91 54.90 3hnp h ALA 44 Cb 1.15 0.90 -0.12 0.00 0.00 0.00 0.00 17.79 19.71 3hnp h ALA 44 CO 0.01 -1.08 0.52 -1.35 0.00 0.00 0.00 179.25 177.35 3hnp h PRO 45 N -0.67 0.52 -0.04 0.00 0.11 -1.85 0.51 132.00 130.58 3hnp h PRO 45 Ca 0.02 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.92 3hnp h PRO 45 Cb 0.72 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 3hnp h PRO 45 CO -0.34 0.34 -0.75 1.88 -0.21 0.00 0.00 178.00 178.93 3hnp h TYR 46 N 0.53 0.38 -0.24 0.65 0.05 -1.74 -2.94 116.97 113.67 3hnp h TYR 46 Ca 0.60 -0.17 -0.10 0.00 0.05 0.00 0.00 58.73 59.11 3hnp h TYR 46 Cb 1.12 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 3hnp h TYR 46 CO -0.05 0.92 -0.27 0.93 -1.05 0.00 0.00 178.16 178.64 3hnp h GLU 47 N 0.18 0.45 0.00 4.88 5.08 0.21 -0.42 114.58 124.96 3hnp h GLU 47 Ca -0.03 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3hnp h GLU 47 Cb 1.32 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3hnp h GLU 47 CO 0.12 0.69 0.28 0.93 -1.00 0.00 0.00 179.01 180.03 3hnp h GLU 48 N 0.40 0.00 -6.23 2.33 3.07 -0.01 -3.39 114.58 110.74 3hnp h GLU 48 Ca 0.06 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.37 3hnp h GLU 48 Cb 0.68 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 3hnp h GLU 48 CO 0.05 0.00 -0.22 1.03 -1.40 0.00 0.00 179.01 178.47 3hnp s ARG 49 N -3.93 2.27 0.00 2.33 0.52 -0.17 -4.99 118.95 114.98 3hnp s ARG 49 Ca -0.03 -1.86 0.00 0.00 -0.52 0.00 0.00 55.73 53.32 3hnp s ARG 49 Cb 0.08 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.22 3hnp s ARG 49 CO 0.25 -0.72 0.51 0.41 0.02 0.00 0.00 175.30 175.77 3hnp n GLY 50 N -1.97 1.06 3.59 -3.53 0.00 -1.26 -4.82 105.19 98.27 3hnp n GLY 50 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3hnp n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hnp s VAL 51 N 0.26 5.18 -0.00 1.61 0.11 -1.22 -4.68 120.40 121.65 3hnp s VAL 51 Ca 0.00 0.47 -0.21 0.00 -2.93 0.00 0.00 61.98 59.31 3hnp s VAL 51 Cb 0.00 -3.71 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 3hnp s VAL 51 CO 0.00 0.12 0.61 -0.47 -3.33 0.00 0.00 175.10 172.03 3hnp s TYR 52 N 2.06 3.69 -0.18 1.54 5.04 0.13 -4.35 117.35 125.28 3hnp s TYR 52 Ca 0.14 1.22 -0.04 0.00 -2.44 0.00 0.00 57.07 55.96 3hnp s TYR 52 Cb -0.16 -2.63 -0.02 0.00 0.35 0.00 0.00 41.96 39.50 3hnp s TYR 52 CO 0.10 0.34 -0.04 -0.06 -1.34 0.00 0.00 175.55 174.55 3hnp s PHE 53 N -0.17 2.98 0.08 4.97 0.40 -1.26 -0.33 117.98 124.65 3hnp s PHE 53 Ca 0.32 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 56.15 3hnp s PHE 53 Cb -0.18 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 3hnp s PHE 53 CO 0.18 -0.22 -0.06 -0.08 0.70 0.00 0.00 175.22 175.74 3hnp s THR 54 N 0.75 0.59 -0.94 0.64 -1.32 -0.77 -4.98 115.64 109.61 3hnp s THR 54 Ca -0.02 -1.67 0.12 0.00 -1.21 0.00 0.00 61.69 58.92 3hnp s THR 54 Cb -0.15 -1.34 0.36 0.00 -1.51 0.00 0.00 72.50 69.86 3hnp s THR 54 CO 0.02 -0.75 1.30 0.35 -2.21 0.00 0.00 174.62 173.33 3hnp n THR 55 N 0.42 1.13 -3.85 5.08 -2.24 -1.25 -1.43 114.28 112.14 3hnp n THR 55 Ca -0.15 -1.08 -0.35 0.00 -2.27 0.00 0.00 64.05 60.19 3hnp n THR 55 Cb 0.59 0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 69.12 3hnp n THR 55 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hnp s ASP 56 N -1.08 5.07 0.24 3.42 2.15 -1.26 -4.82 116.67 120.39 3hnp s ASP 56 Ca 0.27 -1.61 -0.06 0.00 0.43 0.00 0.00 52.55 51.59 3hnp s ASP 56 Cb 0.15 -1.77 0.45 0.00 -0.30 0.00 0.00 42.92 41.45 3hnp s ASP 56 CO 0.17 -0.39 1.68 0.25 -0.17 0.00 0.00 175.17 176.71 3hnp h LEU 57 N 8.02 -0.06 -2.24 -1.34 5.85 -1.96 -0.73 115.31 122.84 3hnp h LEU 57 Ca -0.17 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3hnp h LEU 57 Cb 1.06 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 3hnp h LEU 57 CO 0.60 -0.07 -0.04 0.44 -0.34 0.00 0.00 178.44 179.03 3hnp h ASP 58 N 0.23 0.00 0.35 1.25 3.32 -1.98 0.62 116.42 120.20 3hnp h ASP 58 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 3hnp h ASP 58 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3hnp h ASP 58 CO -0.53 0.04 0.00 -0.08 -1.72 0.00 0.00 179.24 176.95 3hnp h GLU 59 N 0.00 0.00 0.00 3.56 4.81 -1.56 -0.57 114.58 120.82 3hnp h GLU 59 Ca -0.00 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.84 3hnp h GLU 59 Cb 0.10 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 3hnp h GLU 59 CO 0.01 0.00 -2.33 -0.11 -0.73 0.00 0.00 179.01 175.85 3hnp n LEU 60 N -3.03 2.06 -0.08 1.64 0.00 0.11 -4.19 117.00 113.51 3hnp n LEU 60 Ca -0.02 0.18 -0.01 0.00 0.00 0.00 0.00 56.01 56.16 3hnp n LEU 60 Cb 0.15 -0.73 0.26 0.00 0.00 0.00 0.00 43.42 43.10 3hnp n LEU 60 CO 0.22 0.61 1.02 -0.07 0.00 0.00 0.00 177.39 179.17 3hnp h LEU 61 N -0.62 0.66 -0.43 -1.96 -0.00 -1.15 -2.66 115.31 109.14 3hnp h LEU 61 Ca -0.58 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.19 3hnp h LEU 61 Cb 1.60 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 42.09 3hnp h LEU 61 CO -0.29 0.62 -0.07 0.78 -0.00 0.00 0.00 178.44 179.49 3hnp h ASN 62 N 0.70 0.00 -2.05 -0.43 2.35 -1.35 -3.44 115.58 111.35 3hnp h ASN 62 Ca 0.16 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.34 3hnp h ASN 62 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3hnp h ASN 62 CO -0.01 0.07 1.45 -0.62 -1.65 0.00 0.00 177.43 176.67 3hnp s ASP 63 N -6.11 5.61 0.19 5.81 -1.08 -1.01 -4.82 116.67 115.27 3hnp s ASP 63 Ca 0.05 2.02 0.23 0.00 -0.52 0.00 0.00 52.55 54.33 3hnp s ASP 63 Cb 0.07 -2.51 0.91 0.00 -1.46 0.00 0.00 42.92 39.92 3hnp s ASP 63 CO 0.64 -1.82 1.70 0.29 0.52 0.00 0.00 175.17 176.51 3hnp n LYS 64 N 8.56 0.17 0.15 4.34 4.76 -1.26 -2.76 118.16 132.12 3hnp n LYS 64 Ca 0.28 0.33 0.12 0.00 -2.87 0.00 0.00 58.31 56.17 3hnp n LYS 64 Cb 0.44 -1.78 0.24 0.00 -1.84 0.00 0.00 35.03 32.10 3hnp n LYS 64 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 3hnp h GLU 65 N 0.00 0.00 -5.98 1.97 4.81 -1.96 -3.44 114.58 109.99 3hnp h GLU 65 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 3hnp h GLU 65 Cb 0.44 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 3hnp h GLU 65 CO 0.00 0.00 0.67 0.42 -0.73 0.00 0.00 179.01 179.37 3hnp s ILE 66 N -3.18 4.73 -0.10 2.32 -1.09 -1.11 -4.66 121.20 118.10 3hnp s ILE 66 Ca 0.08 1.80 0.12 0.00 -2.23 0.00 0.00 60.65 60.41 3hnp s ILE 66 Cb 0.09 -4.24 -0.24 0.00 -1.58 0.00 0.00 42.46 36.49 3hnp s ILE 66 CO 0.66 -0.17 0.45 0.00 -1.23 0.00 0.00 174.94 174.64 3hnp n GLN 67 N 6.25 0.66 -3.78 2.79 6.02 -0.11 -4.84 117.38 124.37 3hnp n GLN 67 Ca 0.09 0.21 -0.13 0.00 -0.01 0.00 0.00 57.00 57.17 3hnp n GLN 67 Cb 0.47 -1.71 -0.10 0.00 1.02 0.00 0.00 30.24 29.92 3hnp n GLN 67 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hnp s VAL 68 N -2.56 0.03 0.19 5.09 0.11 -1.20 -1.54 120.40 120.52 3hnp s VAL 68 Ca -0.09 -0.24 0.08 0.00 -2.93 0.00 0.00 61.98 58.79 3hnp s VAL 68 Cb 0.07 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 3hnp s VAL 68 CO 0.81 -0.13 -0.15 0.54 -3.33 0.00 0.00 175.10 172.84 3hnp s VAL 69 N -0.53 1.71 -0.15 2.04 0.11 -0.66 -1.70 120.40 121.21 3hnp s VAL 69 Ca -0.06 -2.10 0.01 0.00 -2.93 0.00 0.00 61.98 56.90 3hnp s VAL 69 Cb -0.04 -1.95 0.02 0.00 -1.53 0.00 0.00 36.38 32.88 3hnp s VAL 69 CO 0.02 -0.52 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.21 3hnp s THR 70 N -2.70 1.79 -0.41 5.04 2.01 -0.73 -1.27 115.64 119.37 3hnp s THR 70 Ca 0.20 -0.78 -0.19 0.00 0.31 0.00 0.00 61.69 61.23 3hnp s THR 70 Cb -0.02 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.87 3hnp s THR 70 CO 0.06 0.50 0.53 -0.63 -0.69 0.00 0.00 174.62 174.39 3hnp s ILE 71 N 1.30 4.97 -0.19 1.82 1.01 -0.16 -1.50 121.20 128.46 3hnp s ILE 71 Ca 0.03 -0.02 0.16 0.00 0.00 0.00 0.00 60.65 60.82 3hnp s ILE 71 Cb -0.13 -4.08 0.45 0.00 0.01 0.00 0.00 42.46 38.70 3hnp s ILE 71 CO -0.10 -0.44 1.18 0.00 0.00 0.00 0.00 174.94 175.58 3hnp s THR 73 N -2.86 3.12 0.15 0.00 -1.32 -1.22 -4.64 115.64 108.87 3hnp s THR 73 Ca 0.38 -0.80 -0.25 0.00 -1.21 0.00 0.00 61.69 59.81 3hnp s THR 73 Cb 0.37 -3.11 -0.15 0.00 -1.51 0.00 0.00 72.50 68.11 3hnp s THR 73 CO -0.06 -0.06 0.49 -2.65 -2.21 0.00 0.00 174.62 170.12 3hnp n PRO 74 N -2.06 0.00 -0.26 7.08 -0.02 -1.26 -4.82 135.00 133.67 3hnp n PRO 74 Ca 0.06 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.59 3hnp n PRO 74 Cb 0.59 -0.89 0.19 0.00 -0.02 0.00 0.00 33.50 33.37 3hnp n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hnp h ALA 75 N 1.02 1.05 0.00 3.55 0.00 -1.95 -2.30 119.26 120.64 3hnp h ALA 75 Ca -0.26 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3hnp h ALA 75 Cb 1.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3hnp h ALA 75 CO 0.49 -0.22 0.19 1.12 0.00 0.00 0.00 179.25 180.83 3hnp h HIS 76 N 0.43 0.00 -0.01 0.00 2.07 -1.97 -1.33 115.15 114.34 3hnp h HIS 76 Ca 0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.94 3hnp h HIS 76 Cb 0.64 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.62 3hnp h HIS 76 CO -0.17 0.00 -0.66 0.25 -3.07 0.00 0.00 177.93 174.28 3hnp n THR 77 N -2.49 0.00 -0.08 6.12 -2.24 -0.86 -4.69 114.28 110.04 3hnp n THR 77 Ca -0.02 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.53 3hnp n THR 77 Cb 0.23 1.15 -0.00 0.00 -2.10 0.00 0.00 70.33 69.60 3hnp n THR 77 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3hnp h HIS 78 N 1.38 -0.12 -0.76 4.78 3.86 -1.34 -1.87 115.15 121.08 3hnp h HIS 78 Ca 0.00 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 3hnp h HIS 78 Cb 0.62 0.10 -0.04 0.00 1.06 0.00 0.00 27.41 29.16 3hnp h HIS 78 CO 0.00 -0.11 0.45 -0.92 0.86 0.00 0.00 177.93 178.20 3hnp h TYR 79 N 0.02 1.01 0.89 2.45 3.20 -1.81 -0.59 116.97 122.15 3hnp h TYR 79 Ca 0.15 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3hnp h TYR 79 Cb 0.22 -0.33 0.01 0.00 1.54 0.00 0.00 36.73 38.17 3hnp h TYR 79 CO -0.28 0.69 -0.43 0.93 -1.64 0.00 0.00 178.16 177.43 3hnp h GLU 80 N 1.04 -1.16 -0.41 1.82 4.39 -1.81 -2.87 114.58 115.59 3hnp h GLU 80 Ca 0.27 0.08 0.01 0.00 0.34 0.00 0.00 59.36 60.06 3hnp h GLU 80 Cb -0.02 0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 3hnp h GLU 80 CO -0.05 -0.77 0.25 -0.07 -1.16 0.00 0.00 179.01 177.21 3hnp h LEU 81 N -1.20 0.41 -1.03 1.33 3.38 -1.35 -0.36 115.31 116.49 3hnp h LEU 81 Ca -0.12 -0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.05 3hnp h LEU 81 Cb 0.92 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.47 3hnp h LEU 81 CO 0.20 0.30 0.61 0.00 0.09 0.00 0.00 178.44 179.63 3hnp h ALA 82 N 1.17 1.73 0.07 1.53 0.00 -1.15 0.11 119.26 122.73 3hnp h ALA 82 Ca 0.16 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3hnp h ALA 82 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hnp h ALA 82 CO -0.06 -0.13 -0.03 -0.22 0.00 0.00 0.00 179.25 178.80 3hnp h LYS 83 N 0.70 -0.09 -0.58 0.00 3.64 -1.16 -2.17 116.57 116.91 3hnp h LYS 83 Ca 0.60 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 60.15 3hnp h LYS 83 Cb 1.01 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 3hnp h LYS 83 CO -0.40 0.48 0.45 -0.22 -2.27 0.00 0.00 179.45 177.48 3hnp h LYS 84 N -0.79 0.00 0.06 1.90 3.64 -0.07 0.79 116.57 122.11 3hnp h LYS 84 Ca -0.01 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 3hnp h LYS 84 Cb 0.61 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3hnp h LYS 84 CO 0.02 0.00 -1.38 -0.24 -2.27 0.00 0.00 179.45 175.57 3hnp h VAL 85 N 0.00 1.29 -0.24 2.00 3.04 -0.81 -3.34 116.25 118.19 3hnp h VAL 85 Ca 0.28 -3.00 -0.18 0.00 -1.01 0.00 0.00 66.70 62.79 3hnp h VAL 85 Cb 1.17 2.73 0.00 0.00 -2.01 0.00 0.00 31.29 33.18 3hnp h VAL 85 CO -0.00 0.80 -0.55 0.40 -1.01 0.00 0.00 177.57 177.21 3hnp h ILE 86 N 0.03 1.29 -0.62 3.17 2.04 -0.28 -2.58 117.51 120.56 3hnp h ILE 86 Ca -0.17 -1.75 0.18 0.00 1.00 0.00 0.00 64.86 64.12 3hnp h ILE 86 Cb 1.93 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 39.74 3hnp h ILE 86 CO 0.14 0.56 0.62 -0.07 0.00 0.00 0.00 178.15 179.40 3hnp h LEU 87 N 0.55 0.00 -9.92 1.44 -0.00 -1.07 -3.35 115.31 102.97 3hnp h LEU 87 Ca -0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.31 3hnp h LEU 87 Cb 1.17 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.79 3hnp h LEU 87 CO 0.12 0.00 -0.24 0.00 -0.00 0.00 0.00 178.44 178.32 3hnp s ALA 88 N -4.64 3.72 -0.78 1.53 0.00 -0.97 -4.95 121.76 115.67 3hnp s ALA 88 Ca -0.04 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 3hnp s ALA 88 Cb 0.16 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 3hnp s ALA 88 CO 0.58 0.60 1.94 0.41 0.00 0.00 0.00 175.76 179.29 3hnp n GLY 89 N 0.24 2.90 2.97 0.00 0.00 -1.26 -4.80 105.19 105.24 3hnp n GLY 89 Ca -0.03 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 3hnp n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hnp s LYS 90 N 3.65 1.07 0.76 1.61 -0.14 -1.25 -4.91 119.74 120.53 3hnp s LYS 90 Ca 0.33 -0.27 -0.12 0.00 -1.36 0.00 0.00 55.97 54.56 3hnp s LYS 90 Cb 0.09 -0.98 0.05 0.00 -1.68 0.00 0.00 37.83 35.31 3hnp s LYS 90 CO -0.03 0.04 1.12 -1.12 -0.76 0.00 0.00 175.35 174.60 3hnp s SER 91 N 0.50 4.36 0.00 2.83 0.01 -0.59 -4.26 113.70 116.55 3hnp s SER 91 Ca -0.08 2.01 0.04 0.00 1.31 0.00 0.00 55.95 59.22 3hnp s SER 91 Cb -0.12 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 3hnp s SER 91 CO 0.01 -2.14 -0.12 -0.69 0.41 0.00 0.00 173.24 170.71 3hnp s VAL 92 N -2.58 0.96 -0.20 3.43 1.01 -0.37 -1.66 120.40 120.98 3hnp s VAL 92 Ca 0.65 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.03 3hnp s VAL 92 Cb -0.21 -0.82 0.04 0.00 0.00 0.00 0.00 36.38 35.39 3hnp s VAL 92 CO 0.51 0.20 -0.13 -0.63 0.00 0.00 0.00 175.10 175.04 3hnp s ILE 93 N -0.41 1.83 -0.12 2.22 1.01 -0.40 -2.28 121.20 123.05 3hnp s ILE 93 Ca 0.04 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 3hnp s ILE 93 Cb -0.05 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3hnp s ILE 93 CO -0.00 0.26 -0.10 -0.69 0.00 0.00 0.00 174.94 174.41 3hnp s VAL 94 N 1.33 3.32 0.96 2.92 1.01 -1.12 -0.99 120.40 127.82 3hnp s VAL 94 Ca -0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 3hnp s VAL 94 Cb -0.16 -2.40 0.16 0.00 0.00 0.00 0.00 36.38 33.99 3hnp s VAL 94 CO -0.09 0.53 1.11 -1.61 0.00 0.00 0.00 175.10 175.04 3hnp s GLU 95 N 0.16 0.78 0.26 2.72 2.02 -0.64 0.57 118.70 124.57 3hnp s GLU 95 Ca -0.05 0.41 -0.29 0.00 0.02 0.00 0.00 54.97 55.05 3hnp s GLU 95 Cb -0.15 -1.79 -0.09 0.00 0.10 0.00 0.00 34.13 32.20 3hnp s GLU 95 CO 0.04 -2.47 1.21 -1.59 0.02 0.00 0.00 175.26 172.47 3hnp s LYS 96 N -5.12 4.49 0.29 1.61 -2.85 -1.26 -3.71 119.74 113.19 3hnp s LYS 96 Ca 0.65 1.97 -0.13 0.00 -1.00 0.00 0.00 55.97 57.46 3hnp s LYS 96 Cb -0.17 -3.17 -0.08 0.00 -2.06 0.00 0.00 37.83 32.35 3hnp s LYS 96 CO 0.55 -0.03 0.67 -1.25 0.10 0.00 0.00 175.35 175.39 3hnp s PRO 97 N -1.11 3.93 0.12 1.78 0.04 -1.26 -4.73 135.00 133.77 3hnp s PRO 97 Ca 0.49 0.52 -0.21 0.00 0.04 0.00 0.00 61.00 61.85 3hnp s PRO 97 Cb -0.35 -2.52 -0.07 0.00 0.04 0.00 0.00 34.50 31.61 3hnp s PRO 97 CO 0.43 0.22 1.73 0.35 0.04 0.00 0.00 177.00 179.77 3hnp h PHE 98 N 2.38 0.03 -3.90 0.56 3.57 -1.86 -3.46 116.94 114.25 3hnp h PHE 98 Ca -0.47 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 60.93 3hnp h PHE 98 Cb 1.17 0.01 -0.11 0.00 2.79 0.00 0.00 35.95 39.81 3hnp h PHE 98 CO 0.62 0.00 -0.27 0.00 -2.23 0.00 0.00 178.31 176.43 3hnp h ASP 100 N 2.39 0.28 -4.29 0.00 2.03 -1.95 -3.47 116.42 111.41 3hnp h ASP 100 Ca -0.29 -0.45 -0.52 0.00 -0.73 0.00 0.00 57.03 55.03 3hnp h ASP 100 Cb 1.25 -0.09 -0.26 0.00 -0.83 0.00 0.00 39.33 39.39 3hnp h ASP 100 CO 0.42 1.39 -0.82 0.42 -1.03 0.00 0.00 179.24 179.62 3hnp s THR 101 N -2.61 1.41 0.60 1.15 -4.23 -1.26 -5.00 115.64 105.70 3hnp s THR 101 Ca -0.10 -1.03 0.29 0.00 -1.18 0.00 0.00 61.69 59.67 3hnp s THR 101 Cb 0.07 -1.23 0.36 0.00 1.34 0.00 0.00 72.50 73.05 3hnp s THR 101 CO 0.83 0.17 2.00 1.62 -0.54 0.00 0.00 174.62 178.70 3hnp h VAL 102 N 4.48 0.36 -0.12 2.29 3.04 -1.91 0.19 116.25 124.58 3hnp h VAL 102 Ca -0.40 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.14 3hnp h VAL 102 Cb 1.16 0.73 0.01 0.00 -2.01 0.00 0.00 31.29 31.18 3hnp h VAL 102 CO 0.45 0.00 -0.51 -0.33 -1.01 0.00 0.00 177.57 176.17 3hnp h GLU 103 N 0.00 0.55 -0.31 4.17 3.07 -1.99 -2.79 114.58 117.28 3hnp h GLU 103 Ca 0.13 -0.44 -0.09 0.00 -0.50 0.00 0.00 59.36 58.46 3hnp h GLU 103 Cb 0.78 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 3hnp h GLU 103 CO -0.00 1.06 -0.17 0.45 -1.40 0.00 0.00 179.01 178.95 3hnp h HIS 104 N 0.17 0.60 -0.25 4.33 3.86 -1.10 -2.56 115.15 120.21 3hnp h HIS 104 Ca -0.03 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 3hnp h HIS 104 Cb 1.15 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 3hnp h HIS 104 CO 0.11 0.69 0.16 0.00 0.86 0.00 0.00 177.93 179.75 3hnp h ALA 105 N 1.32 0.31 0.00 2.45 0.00 -1.18 -1.04 119.26 121.13 3hnp h ALA 105 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hnp h ALA 105 Cb 0.58 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3hnp h ALA 105 CO 0.04 -0.19 -0.08 0.87 0.00 0.00 0.00 179.25 179.89 3hnp h LYS 106 N 0.32 0.00 0.51 0.00 1.57 -1.35 -2.37 116.57 115.25 3hnp h LYS 106 Ca 0.09 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3hnp h LYS 106 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3hnp h LYS 106 CO -0.02 0.08 -0.24 1.49 -0.57 0.00 0.00 179.45 180.19 3hnp h GLU 107 N 0.00 -0.66 -0.80 3.15 4.81 -0.82 -2.28 114.58 117.98 3hnp h GLU 107 Ca -0.00 0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.44 3hnp h GLU 107 Cb 0.14 0.15 -0.11 0.00 0.63 0.00 0.00 28.75 29.56 3hnp h GLU 107 CO 0.01 -0.44 0.31 -0.07 -0.73 0.00 0.00 179.01 178.09 3hnp h LEU 108 N -1.10 0.25 -0.69 1.64 4.07 -1.14 0.32 115.31 118.66 3hnp h LEU 108 Ca -0.07 0.13 -0.05 0.00 0.08 0.00 0.00 57.88 57.97 3hnp h LEU 108 Cb 0.52 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.35 3hnp h LEU 108 CO 0.11 0.06 0.24 -0.07 -1.08 0.00 0.00 178.44 177.70 3hnp h LEU 109 N 0.41 0.99 -0.28 1.67 3.38 -1.49 0.01 115.31 120.00 3hnp h LEU 109 Ca 0.46 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 3hnp h LEU 109 Cb 0.76 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 3hnp h LEU 109 CO -0.46 0.92 -0.46 0.00 0.09 0.00 0.00 178.44 178.53 3hnp h ALA 110 N 1.11 0.44 -0.13 1.53 0.00 -0.58 -1.38 119.26 120.25 3hnp h ALA 110 Ca 0.22 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3hnp h ALA 110 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3hnp h ALA 110 CO -0.01 0.59 -0.10 1.25 0.00 0.00 0.00 179.25 180.99 3hnp h LEU 111 N 0.58 0.18 -0.27 0.00 6.46 -0.25 -1.63 115.31 120.38 3hnp h LEU 111 Ca 0.02 -0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.64 3hnp h LEU 111 Cb 1.07 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.95 3hnp h LEU 111 CO 0.11 0.30 -0.29 1.23 -0.62 0.00 0.00 178.44 179.17 3hnp h GLY 112 N 0.62 0.73 1.03 3.75 0.00 -0.64 -0.13 103.07 108.43 3hnp h GLY 112 Ca 0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 3hnp h GLY 112 CO 0.02 0.68 0.18 3.21 0.00 0.00 0.00 176.54 180.63 3hnp h ARG 113 N 0.40 1.04 0.00 4.80 3.08 -0.65 -1.47 114.38 121.58 3hnp h ARG 113 Ca 0.04 -0.24 -0.15 0.00 0.07 0.00 0.00 59.98 59.70 3hnp h ARG 113 Cb 0.85 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 3hnp h ARG 113 CO 0.07 0.92 -0.71 1.05 -1.07 0.00 0.00 179.97 180.23 3hnp h GLU 114 N 0.96 0.00 -0.00 0.04 4.11 -1.31 -2.99 114.58 115.40 3hnp h GLU 114 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 3hnp h GLU 114 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3hnp h GLU 114 CO -0.00 0.71 -0.09 1.63 0.07 0.00 0.00 179.01 181.34 3hnp n LYS 115 N -3.49 0.51 -1.00 1.06 4.76 -0.06 -4.92 118.16 115.00 3hnp n LYS 115 Ca -0.00 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 3hnp n LYS 115 Cb 0.75 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 3hnp n LYS 115 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hnp n GLY 116 N 1.31 0.75 3.80 0.72 0.00 -0.64 -4.94 105.19 106.19 3hnp n GLY 116 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 3hnp n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hnp s VAL 117 N -3.01 4.25 0.13 1.61 -7.23 -0.69 -5.01 120.40 110.44 3hnp s VAL 117 Ca 0.00 -1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 58.41 3hnp s VAL 117 Cb 0.00 -3.31 -0.07 0.00 0.56 0.00 0.00 36.38 33.56 3hnp s VAL 117 CO 0.00 -0.34 0.91 -0.69 -0.31 0.00 0.00 175.10 174.67 3hnp s VAL 118 N -2.17 4.45 -0.15 1.32 1.01 -1.26 -4.29 120.40 119.29 3hnp s VAL 118 Ca 0.33 1.97 -0.02 0.00 0.00 0.00 0.00 61.98 64.26 3hnp s VAL 118 Cb -0.07 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.08 3hnp s VAL 118 CO 0.24 0.38 0.01 -0.69 0.00 0.00 0.00 175.10 175.04 3hnp s VAL 119 N -0.33 0.57 -0.14 2.92 1.01 -1.26 -1.24 120.40 121.93 3hnp s VAL 119 Ca 0.43 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 3hnp s VAL 119 Cb -0.23 -0.93 0.05 0.00 0.00 0.00 0.00 36.38 35.26 3hnp s VAL 119 CO 0.29 -0.02 0.48 0.00 0.00 0.00 0.00 175.10 175.84 3hnp s MET 120 N 1.86 0.64 0.46 2.72 0.23 -0.96 -4.94 119.30 119.30 3hnp s MET 120 Ca 0.01 0.48 -0.23 0.00 -1.03 0.00 0.00 55.69 54.93 3hnp s MET 120 Cb -0.15 0.31 -0.08 0.00 -1.53 0.00 0.00 34.83 33.38 3hnp s MET 120 CO -0.07 -0.12 1.14 -1.25 -2.03 0.00 0.00 175.02 172.69 3hnp s PRO 121 N -0.17 3.79 -0.64 3.16 0.04 -1.26 -2.79 135.00 137.13 3hnp s PRO 121 Ca -0.04 1.71 -0.27 0.00 0.04 0.00 0.00 61.00 62.44 3hnp s PRO 121 Cb -0.03 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.14 3hnp s PRO 121 CO 0.02 -0.51 1.42 -0.47 0.04 0.00 0.00 177.00 177.51 3hnp s TYR 122 N -1.60 2.20 -0.82 0.56 5.04 0.19 -4.78 117.35 118.14 3hnp s TYR 122 Ca 0.64 0.32 0.02 0.00 -2.44 0.00 0.00 57.07 55.60 3hnp s TYR 122 Cb -0.27 -4.44 0.29 0.00 0.35 0.00 0.00 41.96 37.89 3hnp s TYR 122 CO 0.32 -2.05 1.13 1.04 -1.34 0.00 0.00 175.55 174.66 3hnp n GLN 123 N 9.01 3.58 -0.03 4.97 1.13 -1.26 -4.62 117.38 130.16 3hnp n GLN 123 Ca 0.10 -4.67 0.09 0.00 -1.94 0.00 0.00 57.00 50.58 3hnp n GLN 123 Cb 0.50 -2.36 0.49 0.00 0.11 0.00 0.00 30.24 28.97 3hnp n GLN 123 CO 0.00 0.00 0.00 -2.95 -1.44 0.00 0.00 177.06 172.67 3hnp h ASN 124 N 4.42 0.37 0.00 1.08 -1.07 -1.92 -2.16 115.58 116.30 3hnp h ASN 124 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.60 3hnp h ASN 124 Cb 0.59 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.76 3hnp h ASN 124 CO 1.04 0.24 0.01 0.54 0.07 0.00 0.00 177.43 179.33 3hnp n ARG 125 N -4.47 0.00 0.00 4.14 5.12 -1.26 -0.84 116.66 119.34 3hnp n ARG 125 Ca 0.06 0.21 0.08 0.00 -1.93 0.00 0.00 57.85 56.27 3hnp n ARG 125 Cb 0.25 -1.51 0.50 0.00 -1.16 0.00 0.00 32.46 30.54 3hnp n ARG 125 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3hnp n ARG 126 N -1.19 0.94 -0.69 5.56 1.74 -0.81 -3.19 116.66 119.01 3hnp n ARG 126 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 3hnp n ARG 126 Cb 0.01 -1.28 0.09 0.00 -1.02 0.00 0.00 32.46 30.25 3hnp n ARG 126 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hnp n PHE 127 N -0.78 0.00 -2.55 -1.55 3.72 -0.02 -4.81 117.46 111.46 3hnp n PHE 127 Ca 0.13 -0.70 -0.37 0.00 -0.05 0.00 0.00 57.45 56.45 3hnp n PHE 127 Cb 0.06 -0.15 -0.04 0.00 -0.94 0.00 0.00 39.48 38.41 3hnp n PHE 127 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3hnp s ASP 128 N -2.21 6.91 0.16 4.37 1.01 -1.19 -2.82 116.67 122.90 3hnp s ASP 128 Ca 0.25 2.06 -0.15 0.00 0.71 0.00 0.00 52.55 55.42 3hnp s ASP 128 Cb 0.25 -2.59 0.06 0.00 1.01 0.00 0.00 42.92 41.65 3hnp s ASP 128 CO -0.05 -0.38 1.79 1.23 0.21 0.00 0.00 175.17 177.96 3hnp h GLY 129 N 2.82 0.58 0.83 0.21 0.00 -1.86 -1.44 103.07 104.21 3hnp h GLY 129 Ca -0.48 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 46.71 3hnp h GLY 129 CO 0.63 0.14 0.32 1.29 0.00 0.00 0.00 176.54 178.93 3hnp h ASP 130 N 0.47 0.51 -0.48 0.19 2.03 -1.90 -1.50 116.42 115.74 3hnp h ASP 130 Ca 0.17 0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.42 3hnp h ASP 130 Cb 0.04 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.42 3hnp h ASP 130 CO -0.09 0.35 0.09 0.15 -1.03 0.00 0.00 179.24 178.71 3hnp h PHE 131 N 0.63 0.88 -0.33 4.15 3.57 -1.85 -2.67 116.94 121.33 3hnp h PHE 131 Ca 0.23 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 3hnp h PHE 131 Cb 0.06 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 3hnp h PHE 131 CO -0.07 0.76 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.69 3hnp h LEU 132 N 0.81 0.48 -0.39 0.59 3.38 -0.51 -0.87 115.31 118.80 3hnp h LEU 132 Ca 0.17 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3hnp h LEU 132 Cb 0.35 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3hnp h LEU 132 CO 0.01 0.55 0.19 0.00 0.09 0.00 0.00 178.44 179.28 3hnp h ALA 133 N 1.51 0.50 -0.21 1.53 0.00 -0.96 0.18 119.26 121.81 3hnp h ALA 133 Ca 0.11 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3hnp h ALA 133 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3hnp h ALA 133 CO 0.01 0.06 -0.46 -0.39 0.00 0.00 0.00 179.25 178.47 3hnp h VAL 134 N 0.48 1.31 -0.53 0.00 -1.51 -1.27 -1.51 116.25 113.23 3hnp h VAL 134 Ca 0.13 -1.66 -0.05 0.00 -1.23 0.00 0.00 66.70 63.89 3hnp h VAL 134 Cb 0.12 1.65 -0.02 0.00 -2.13 0.00 0.00 31.29 30.90 3hnp h VAL 134 CO -0.02 0.52 0.12 0.50 -1.23 0.00 0.00 177.57 177.46 3hnp h LYS 135 N 0.43 0.81 -0.03 5.19 3.64 -0.90 -0.70 116.57 125.01 3hnp h LYS 135 Ca 0.03 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3hnp h LYS 135 Cb 0.97 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 3hnp h LYS 135 CO 0.09 0.73 0.00 0.37 -2.27 0.00 0.00 179.45 178.37 3hnp h GLN 136 N 0.78 0.05 -0.12 1.90 4.15 -0.26 -2.70 115.11 118.92 3hnp h GLN 136 Ca 0.17 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 3hnp h GLN 136 Cb 0.29 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 3hnp h GLN 136 CO -0.00 0.32 0.07 0.28 -1.93 0.00 0.00 178.83 177.56 3hnp h VAL 137 N -0.22 1.09 -0.96 2.39 2.07 -1.09 -2.09 116.25 117.44 3hnp h VAL 137 Ca 0.01 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.37 3hnp h VAL 137 Cb 0.29 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 3hnp h VAL 137 CO 0.00 0.08 0.62 0.58 0.02 0.00 0.00 177.57 178.87 3hnp h VAL 138 N 0.10 1.05 -0.17 2.57 2.07 -1.19 -1.71 116.25 118.98 3hnp h VAL 138 Ca 0.04 -0.37 -0.20 0.00 0.82 0.00 0.00 66.70 66.99 3hnp h VAL 138 Cb 0.07 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 29.72 3hnp h VAL 138 CO -0.01 0.20 -0.69 -0.33 0.02 0.00 0.00 177.57 176.76 3hnp h GLU 139 N 1.08 0.77 0.00 1.57 5.08 -1.32 -2.47 114.58 119.29 3hnp h GLU 139 Ca 0.42 -0.60 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3hnp h GLU 139 Cb 0.24 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 3hnp h GLU 139 CO -0.17 1.21 -0.01 1.96 -1.00 0.00 0.00 179.01 181.00 3hnp h GLN 140 N 0.50 0.00 -0.11 2.33 4.20 -1.00 -3.46 115.11 117.57 3hnp h GLN 140 Ca -0.04 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 3hnp h GLN 140 Cb 1.32 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.08 3hnp h GLN 140 CO 0.14 0.01 -0.04 0.41 -0.67 0.00 0.00 178.83 178.68 3hnp n GLY 141 N -1.06 0.25 0.00 3.46 0.00 -0.68 -4.87 105.19 102.30 3hnp n GLY 141 Ca -0.03 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.05 3hnp n GLY 141 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3hnp n PHE 142 N -2.09 0.01 1.40 1.61 -1.74 -1.26 -1.81 117.46 113.57 3hnp n PHE 142 Ca -0.02 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.01 3hnp n PHE 142 Cb 0.50 -0.51 0.56 0.00 1.52 0.00 0.00 39.48 41.55 3hnp n PHE 142 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 3hnp n LEU 143 N -1.51 0.69 0.00 5.98 4.77 -1.26 -4.82 117.00 120.85 3hnp n LEU 143 Ca 0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3hnp n LEU 143 Cb 0.15 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hnp n LEU 143 CO 0.12 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3hnp n GLY 144 N 1.27 -1.39 3.71 -0.72 0.00 -0.75 0.05 105.19 107.36 3hnp n GLY 144 Ca 0.15 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 3hnp n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hnp s ASP 145 N -4.00 6.78 -0.19 1.61 1.01 -1.26 -4.70 116.67 115.93 3hnp s ASP 145 Ca 0.00 2.34 -0.29 0.00 0.71 0.00 0.00 52.55 55.31 3hnp s ASP 145 Cb 0.00 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 3hnp s ASP 145 CO 0.00 -0.70 1.24 -0.63 0.21 0.00 0.00 175.17 175.29 3hnp s ILE 146 N 1.40 4.31 -0.26 0.77 -1.09 -1.26 -1.24 121.20 123.83 3hnp s ILE 146 Ca 0.66 1.58 0.02 0.00 -2.23 0.00 0.00 60.65 60.68 3hnp s ILE 146 Cb -0.37 -4.05 -0.17 0.00 -1.58 0.00 0.00 42.46 36.29 3hnp s ILE 146 CO 0.30 -0.17 -0.22 2.30 -1.23 0.00 0.00 174.94 175.92 3hnp n ILE 147 N 5.45 1.49 -3.94 2.92 -5.35 0.23 -4.46 119.36 115.70 3hnp n ILE 147 Ca 0.14 -0.58 -0.10 0.00 -0.27 0.00 0.00 62.75 61.94 3hnp n ILE 147 Cb 0.45 -1.41 -0.12 0.00 -1.74 0.00 0.00 39.64 36.82 3hnp n ILE 147 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3hnp s GLU 148 N -2.52 0.23 -0.21 6.28 2.12 -0.76 -0.98 118.70 122.87 3hnp s GLU 148 Ca -0.34 -0.43 -0.09 0.00 0.36 0.00 0.00 54.97 54.47 3hnp s GLU 148 Cb 0.09 0.08 0.09 0.00 0.26 0.00 0.00 34.13 34.65 3hnp s GLU 148 CO 0.61 -0.04 0.46 -1.50 -0.54 0.00 0.00 175.26 174.25 3hnp s ILE 149 N -1.05 -0.46 -0.14 -3.70 2.07 -1.02 -0.06 121.20 116.85 3hnp s ILE 149 Ca -0.11 0.11 -0.01 0.00 -1.41 0.00 0.00 60.65 59.23 3hnp s ILE 149 Cb -0.07 -0.71 -0.02 0.00 0.13 0.00 0.00 42.46 41.79 3hnp s ILE 149 CO -0.01 0.05 -0.11 -0.70 -1.91 0.00 0.00 174.94 172.27 3hnp s GLU 150 N 2.22 3.46 -0.16 3.50 2.12 -0.51 -0.39 118.70 128.94 3hnp s GLU 150 Ca -0.05 -0.64 0.01 0.00 0.36 0.00 0.00 54.97 54.65 3hnp s GLU 150 Cb -0.10 -2.71 0.02 0.00 0.26 0.00 0.00 34.13 31.60 3hnp s GLU 150 CO -0.14 0.22 -0.19 0.45 -0.54 0.00 0.00 175.26 175.06 3hnp s SER 151 N 0.35 3.03 0.09 -1.70 0.15 0.83 -1.35 113.70 115.11 3hnp s SER 151 Ca -0.09 -0.60 0.06 0.00 0.70 0.00 0.00 55.95 56.01 3hnp s SER 151 Cb -0.15 -1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 62.71 3hnp s SER 151 CO 0.05 0.01 -0.04 -1.00 1.20 0.00 0.00 173.24 173.46 3hnp s HIS 152 N 1.19 2.89 -0.37 3.44 3.76 -0.65 -1.05 115.29 124.50 3hnp s HIS 152 Ca 0.01 -0.08 0.03 0.00 -0.15 0.00 0.00 55.06 54.88 3hnp s HIS 152 Cb -0.14 -1.50 0.16 0.00 1.11 0.00 0.00 32.58 32.21 3hnp s HIS 152 CO -0.09 0.46 0.40 0.42 -0.85 0.00 0.00 174.74 175.08 3hnp s ILE 153 N -1.27 -0.42 0.42 0.60 1.01 -0.81 -4.84 121.20 115.89 3hnp s ILE 153 Ca 0.24 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.07 3hnp s ILE 153 Cb -0.11 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.73 3hnp s ILE 153 CO 0.16 -0.50 0.11 0.47 0.00 0.00 0.00 174.94 175.18 3hnp n ASP 154 N 4.37 2.89 -3.45 3.58 8.00 -1.26 -3.91 116.55 126.76 3hnp n ASP 154 Ca 0.10 -2.70 -0.06 0.00 0.71 0.00 0.00 54.79 52.84 3hnp n ASP 154 Cb 0.47 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 3hnp n ASP 154 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hnp s TYR 155 N -2.37 -0.03 -0.57 1.24 2.02 -0.97 -4.98 117.35 111.70 3hnp s TYR 155 Ca 0.08 -0.45 0.04 0.00 -0.37 0.00 0.00 57.07 56.37 3hnp s TYR 155 Cb -0.01 0.73 0.16 0.00 -0.40 0.00 0.00 41.96 42.45 3hnp s TYR 155 CO 0.05 -1.18 0.40 0.12 -1.57 0.00 0.00 175.55 173.37 3hnp s PHE 156 N -2.92 2.51 -0.48 2.71 5.36 -1.25 -1.01 117.98 122.90 3hnp s PHE 156 Ca 0.15 -2.87 0.08 0.00 -0.96 0.00 0.00 56.93 53.33 3hnp s PHE 156 Cb -0.04 -1.99 0.33 0.00 -0.34 0.00 0.00 43.02 40.98 3hnp s PHE 156 CO 0.07 -0.68 0.81 0.54 -1.46 0.00 0.00 175.22 174.50 3hnp n ARG 157 N 2.50 2.00 -1.73 10.12 1.74 0.39 -4.97 116.66 126.71 3hnp n ARG 157 Ca 0.21 -4.08 -0.43 0.00 -0.77 0.00 0.00 57.85 52.79 3hnp n ARG 157 Cb 0.39 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 3hnp n ARG 157 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hnp s PRO 158 N -2.78 3.69 0.00 5.56 0.04 -1.24 -1.28 135.00 138.99 3hnp s PRO 158 Ca 0.43 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.69 3hnp s PRO 158 Cb 0.29 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.61 3hnp s PRO 158 CO -0.10 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 175.89 3hnp n GLY 159 N 5.03 1.56 0.37 0.56 0.00 -1.26 -4.98 105.19 106.47 3hnp n GLY 159 Ca 0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.33 3hnp n GLY 159 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hnp h SER 160 N 0.00 0.85 -3.23 1.61 0.87 -1.58 -3.40 113.55 108.68 3hnp h SER 160 Ca 0.00 0.03 -0.67 0.00 -1.23 0.00 0.00 61.79 59.92 3hnp h SER 160 Cb 0.00 -0.14 -0.32 0.00 -0.44 0.00 0.00 62.40 61.50 3hnp h SER 160 CO 0.00 0.49 -0.82 -0.63 -0.53 0.00 0.00 176.83 175.33 3hnp s ILE 161 N -5.87 2.47 0.00 2.23 -1.09 -1.26 -4.97 121.20 112.71 3hnp s ILE 161 Ca -0.11 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 3hnp s ILE 161 Cb 0.21 -2.04 0.00 0.00 -1.58 0.00 0.00 42.46 39.05 3hnp s ILE 161 CO 0.80 0.52 0.00 0.35 -1.23 0.00 0.00 174.94 175.38 3hnp n THR 162 N 4.25 0.00 -3.13 2.92 -2.24 -1.26 -4.74 114.28 110.08 3hnp n THR 162 Ca -0.20 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.26 3hnp n THR 162 Cb 0.51 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 3hnp n THR 162 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hnp s HIS 163 N -1.00 3.38 0.38 4.78 3.76 -1.26 -4.46 115.29 120.87 3hnp s HIS 163 Ca 0.00 1.23 -0.24 0.00 -0.15 0.00 0.00 55.06 55.91 3hnp s HIS 163 Cb 0.00 -2.55 -0.10 0.00 1.11 0.00 0.00 32.58 31.04 3hnp s HIS 163 CO 0.00 0.10 0.95 -1.83 -0.85 0.00 0.00 174.74 173.11 3hnp s GLU 164 N -2.94 4.41 0.20 1.40 -1.05 -1.26 -2.38 118.70 117.08 3hnp s GLU 164 Ca 0.54 1.23 -0.23 0.00 -0.15 0.00 0.00 54.97 56.36 3hnp s GLU 164 Cb -0.10 -2.50 0.06 0.00 -0.44 0.00 0.00 34.13 31.15 3hnp s GLU 164 CO 0.17 0.13 0.93 0.00 0.95 0.00 0.00 175.26 177.44 3hnp s ALA 165 N -1.89 -1.49 0.70 -0.84 0.00 -1.26 -4.81 121.76 112.17 3hnp s ALA 165 Ca 0.56 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 3hnp s ALA 165 Cb -0.14 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.70 3hnp s ALA 165 CO 0.19 -1.04 1.21 -1.25 0.00 0.00 0.00 175.76 174.86 3hnp s PRO 166 N -3.05 2.31 0.25 0.00 0.04 -1.26 -4.66 135.00 128.63 3hnp s PRO 166 Ca 0.14 1.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 3hnp s PRO 166 Cb -0.03 -1.85 0.47 0.00 0.04 0.00 0.00 34.50 33.13 3hnp s PRO 166 CO 0.04 -1.71 1.74 1.57 0.04 0.00 0.00 177.00 178.69 3hnp h LYS 167 N -0.08 0.47 0.00 4.56 2.10 -2.01 -0.93 116.57 120.68 3hnp h LYS 167 Ca -0.48 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 3hnp h LYS 167 Cb 1.30 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3hnp h LYS 167 CO 0.51 0.31 0.38 0.93 -2.00 0.00 0.00 179.45 179.58 3hnp h GLU 168 N 0.49 0.00 -0.01 0.07 3.07 -1.98 0.18 114.58 116.39 3hnp h GLU 168 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 3hnp h GLU 168 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 3hnp h GLU 168 CO -0.39 0.00 -0.56 0.39 -1.40 0.00 0.00 179.01 177.05 3hnp n GLU 169 N -2.19 1.06 -1.90 2.33 1.02 -0.35 -4.58 120.64 116.02 3hnp n GLU 169 Ca -0.01 -0.82 -0.30 0.00 -0.02 0.00 0.00 57.16 56.01 3hnp n GLU 169 Cb 0.40 -1.47 0.21 0.00 -0.02 0.00 0.00 31.44 30.56 3hnp n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hnp n GLY 170 N 1.42 -1.55 0.34 0.62 0.00 0.64 -4.83 105.19 101.82 3hnp n GLY 170 Ca 0.08 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.35 3hnp n GLY 170 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hnp h SER 171 N -1.80 1.04 -0.68 1.61 0.02 -1.24 -1.36 113.55 111.14 3hnp h SER 171 Ca -0.44 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.32 3hnp h SER 171 Cb 1.20 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 3hnp h SER 171 CO 0.31 0.92 0.31 0.15 -1.14 0.00 0.00 176.83 177.38 3hnp h PHE 172 N 1.10 1.02 0.02 3.45 3.57 -1.89 0.65 116.94 124.86 3hnp h PHE 172 Ca 0.25 -0.05 -0.23 0.00 3.53 0.00 0.00 57.97 61.47 3hnp h PHE 172 Cb 0.21 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 3hnp h PHE 172 CO 0.02 0.76 -1.10 1.88 -2.23 0.00 0.00 178.31 177.64 3hnp h TYR 173 N 1.00 0.07 0.10 0.41 -1.99 -1.77 -1.83 116.97 112.97 3hnp h TYR 173 Ca 0.24 -0.05 -0.31 0.00 2.00 0.00 0.00 58.73 60.60 3hnp h TYR 173 Cb 0.15 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 3hnp h TYR 173 CO 0.01 1.05 -1.63 0.77 -0.00 0.00 0.00 178.16 178.36 3hnp h SER 174 N 0.01 0.33 0.00 3.88 0.02 -0.95 -3.37 113.55 113.46 3hnp h SER 174 Ca -0.05 -0.52 -0.19 0.00 -0.84 0.00 0.00 61.79 60.18 3hnp h SER 174 Cb 1.82 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 64.22 3hnp h SER 174 CO 0.14 1.45 -1.71 0.18 -1.14 0.00 0.00 176.83 175.74 3hnp n LEU 175 N -3.39 2.62 -0.15 5.07 4.77 0.22 -4.65 117.00 121.49 3hnp n LEU 175 Ca -0.19 -0.03 0.16 0.00 -0.03 0.00 0.00 56.01 55.92 3hnp n LEU 175 Cb 1.04 -0.43 0.52 0.00 -2.33 0.00 0.00 43.42 42.22 3hnp n LEU 175 CO 0.48 0.63 1.21 1.23 -1.33 0.00 0.00 177.39 179.61 3hnp h GLY 176 N 0.70 0.65 2.00 -0.72 0.00 -0.74 0.28 103.07 105.24 3hnp h GLY 176 Ca -0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 3hnp h GLY 176 CO -0.07 0.06 -0.08 1.19 0.00 0.00 0.00 176.54 177.63 3hnp h ILE 177 N 0.39 0.78 0.00 2.60 6.09 -1.69 -1.04 117.51 124.64 3hnp h ILE 177 Ca 0.36 -0.32 -0.02 0.00 -1.37 0.00 0.00 64.86 63.51 3hnp h ILE 177 Cb 0.85 1.19 -0.00 0.00 0.47 0.00 0.00 36.82 39.32 3hnp h ILE 177 CO -0.11 0.08 -0.12 0.45 -3.07 0.00 0.00 178.15 175.39 3hnp h HIS 178 N 0.00 0.00 -0.33 2.19 3.86 -1.23 -2.90 115.15 116.74 3hnp h HIS 178 Ca -0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 3hnp h HIS 178 Cb 0.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 3hnp h HIS 178 CO 0.00 0.92 -0.30 1.79 0.86 0.00 0.00 177.93 181.20 3hnp h THR 179 N -1.00 1.28 -0.19 2.45 1.35 -1.44 -2.96 112.91 112.40 3hnp h THR 179 Ca -0.03 -1.43 -0.08 0.00 -0.55 0.00 0.00 66.41 64.32 3hnp h THR 179 Cb 0.91 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 3hnp h THR 179 CO -0.02 0.47 -0.19 -0.03 -0.25 0.00 0.00 175.52 175.50 3hnp h MET 180 N 0.59 0.47 -0.11 4.72 1.85 -1.36 -3.11 114.93 117.97 3hnp h MET 180 Ca 0.07 -0.24 0.04 0.00 -0.61 0.00 0.00 59.70 58.96 3hnp h MET 180 Cb 0.81 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.80 3hnp h MET 180 CO 0.07 0.81 -0.23 0.22 -0.40 0.00 0.00 176.91 177.38 3hnp h ASP 181 N 0.13 -0.72 0.50 1.39 3.58 -1.47 -0.90 116.42 118.94 3hnp h ASP 181 Ca 0.03 0.11 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 3hnp h ASP 181 Cb 0.73 0.32 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 3hnp h ASP 181 CO 0.05 -0.29 -0.46 0.08 -2.88 0.00 0.00 179.24 175.74 3hnp h ARG 182 N -0.30 0.00 -0.39 0.28 0.11 -1.61 -0.99 114.38 111.48 3hnp h ARG 182 Ca 0.10 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.02 3hnp h ARG 182 Cb 0.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.52 3hnp h ARG 182 CO -0.29 0.46 -0.35 0.52 0.10 0.00 0.00 179.97 180.41 3hnp h MET 183 N 0.00 0.90 -0.02 0.08 2.86 -1.42 -2.91 114.93 114.43 3hnp h MET 183 Ca -0.00 -0.45 -0.13 0.00 -2.06 0.00 0.00 59.70 57.06 3hnp h MET 183 Cb 0.83 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 3hnp h MET 183 CO 0.06 1.10 -0.58 0.82 1.06 0.00 0.00 176.91 179.37 3hnp h ILE 184 N 0.75 1.41 0.00 -1.22 2.04 -0.89 -0.77 117.51 118.82 3hnp h ILE 184 Ca 0.07 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.95 3hnp h ILE 184 Cb 0.93 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 3hnp h ILE 184 CO 0.09 0.57 0.00 -1.54 0.00 0.00 0.00 178.15 177.27 3hnp n SER 185 N -3.86 0.43 -0.12 1.72 3.41 -0.40 -0.49 113.62 114.32 3hnp n SER 185 Ca -0.01 0.61 -0.20 0.00 -0.26 0.00 0.00 58.87 59.00 3hnp n SER 185 Cb 0.59 -0.70 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 3hnp n SER 185 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3hnp n LEU 186 N -1.98 2.55 -0.00 1.04 7.94 -0.88 -4.76 117.00 120.91 3hnp n LEU 186 Ca 0.03 0.03 0.08 0.00 -1.11 0.00 0.00 56.01 55.03 3hnp n LEU 186 Cb 0.21 -0.79 -0.11 0.00 0.53 0.00 0.00 43.42 43.26 3hnp n LEU 186 CO 0.18 0.76 -0.46 0.49 -1.11 0.00 0.00 177.39 177.25 3hnp n PHE 187 N -3.51 0.00 0.00 1.96 3.72 -0.35 -5.11 117.46 114.16 3hnp n PHE 187 Ca -0.44 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 3hnp n PHE 187 Cb 0.91 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 3hnp n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hnp n GLY 188 N 1.50 -1.44 3.70 1.37 0.00 0.35 -4.92 105.19 105.75 3hnp n GLY 188 Ca -0.01 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 3hnp n GLY 188 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hnp s ARG 189 N 0.00 4.47 0.63 1.61 3.52 -1.26 -4.67 118.95 123.26 3hnp s ARG 189 Ca 0.00 1.39 -0.09 0.00 -0.13 0.00 0.00 55.73 56.89 3hnp s ARG 189 Cb 0.00 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.88 3hnp s ARG 189 CO 0.00 -0.20 1.00 -1.25 -0.81 0.00 0.00 175.30 174.04 3hnp s PRO 190 N 1.60 3.12 0.00 5.12 0.04 -1.26 -5.02 135.00 138.60 3hnp s PRO 190 Ca 0.49 0.38 -0.18 0.00 0.04 0.00 0.00 61.00 61.74 3hnp s PRO 190 Cb -0.19 -2.14 -0.33 0.00 0.04 0.00 0.00 34.50 31.89 3hnp s PRO 190 CO 0.22 -0.75 0.98 -0.91 0.04 0.00 0.00 177.00 176.58 3hnp h ASN 191 N -0.36 0.70 -4.69 6.66 2.35 -1.34 -3.43 115.58 115.46 3hnp h ASN 191 Ca -0.45 -0.91 -0.16 0.00 -0.55 0.00 0.00 56.30 54.23 3hnp h ASN 191 Cb 1.23 -0.22 -0.22 0.00 0.05 0.00 0.00 38.32 39.16 3hnp h ASN 191 CO 0.62 1.55 -0.52 0.28 -1.65 0.00 0.00 177.43 177.72 3hnp s THR 192 N -2.63 0.07 0.03 2.81 -1.32 -1.20 -0.64 115.64 112.75 3hnp s THR 192 Ca -0.11 -0.54 0.09 0.00 -1.21 0.00 0.00 61.69 59.91 3hnp s THR 192 Cb 0.03 -0.37 -0.03 0.00 -1.51 0.00 0.00 72.50 70.63 3hnp s THR 192 CO 0.90 -0.30 -0.25 -0.69 -2.21 0.00 0.00 174.62 172.06 3hnp s VAL 193 N -1.04 2.19 -0.06 5.08 1.01 0.34 -1.26 120.40 126.66 3hnp s VAL 193 Ca -0.11 -1.29 0.02 0.00 0.00 0.00 0.00 61.98 60.60 3hnp s VAL 193 Cb -0.06 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 3hnp s VAL 193 CO 0.01 0.43 -0.11 -0.89 0.00 0.00 0.00 175.10 174.54 3hnp s THR 194 N -0.76 3.34 -0.05 3.92 2.01 -0.00 -0.61 115.64 123.49 3hnp s THR 194 Ca 0.11 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.52 3hnp s THR 194 Cb -0.10 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 70.08 3hnp s THR 194 CO 0.01 0.59 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.12 3hnp s TYR 195 N -0.76 1.29 -0.30 4.92 2.02 -0.83 -1.06 117.35 122.62 3hnp s TYR 195 Ca 0.12 -0.43 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 3hnp s TYR 195 Cb -0.11 -0.95 0.10 0.00 -0.40 0.00 0.00 41.96 40.60 3hnp s TYR 195 CO 0.01 -0.22 0.09 0.34 -1.57 0.00 0.00 175.55 174.20 3hnp s ASP 196 N 0.53 3.99 -0.04 2.29 2.15 -0.92 -2.04 116.67 122.64 3hnp s ASP 196 Ca -0.11 -1.60 0.02 0.00 0.43 0.00 0.00 52.55 51.30 3hnp s ASP 196 Cb -0.14 -0.89 0.01 0.00 -0.30 0.00 0.00 42.92 41.61 3hnp s ASP 196 CO 0.02 -0.40 -0.10 -0.63 -0.17 0.00 0.00 175.17 173.89 3hnp s ILE 197 N 1.60 0.93 -0.07 4.11 1.01 -1.26 -0.12 121.20 127.40 3hnp s ILE 197 Ca 0.09 -0.40 -0.24 0.00 0.00 0.00 0.00 60.65 60.10 3hnp s ILE 197 Cb -0.17 -0.85 0.08 0.00 0.01 0.00 0.00 42.46 41.52 3hnp s ILE 197 CO -0.23 0.30 1.07 -2.11 0.00 0.00 0.00 174.94 173.97 3hnp n ARG 198 N 3.58 0.01 -3.98 2.79 1.85 -0.98 -4.74 116.66 115.19 3hnp n ARG 198 Ca -0.21 -0.41 -0.34 0.00 -1.00 0.00 0.00 57.85 55.89 3hnp n ARG 198 Cb 0.53 0.80 -0.14 0.00 -1.05 0.00 0.00 32.46 32.59 3hnp n ARG 198 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3hnp s ASN 199 N -3.33 4.63 0.00 2.89 3.84 -1.26 -2.12 114.94 119.58 3hnp s ASN 199 Ca 0.26 -1.28 0.00 0.00 0.21 0.00 0.00 52.86 52.05 3hnp s ASN 199 Cb -0.00 -1.64 0.00 0.00 -0.55 0.00 0.00 41.25 39.06 3hnp s ASN 199 CO -0.02 -0.22 0.91 -0.46 -2.79 0.00 0.00 177.10 174.52 3hnp n ASN 200 N 4.55 0.09 0.00 -4.21 0.23 -1.26 -3.78 115.26 110.87 3hnp n ASN 200 Ca -0.14 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.01 3hnp n ASN 200 Cb 0.43 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 3hnp n ASN 200 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3hnp n GLU 201 N -0.45 0.00 -3.88 -3.83 1.02 -1.26 -5.00 120.64 107.23 3hnp n GLU 201 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 3hnp n GLU 201 Cb 0.02 -0.51 -0.15 0.00 -0.02 0.00 0.00 31.44 30.78 3hnp n GLU 201 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hnp s VAL 202 N -2.00 1.50 0.00 2.62 1.01 -1.25 -5.06 120.40 117.23 3hnp s VAL 202 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.36 3hnp s VAL 202 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.37 3hnp s VAL 202 CO 0.00 -0.47 0.04 -0.62 0.00 0.00 0.00 175.10 174.05 3hnp n GLU 203 N 4.61 0.00 0.18 2.72 -0.58 -1.26 -0.10 120.64 126.21 3hnp n GLU 203 Ca -0.03 0.04 0.14 0.00 -0.42 0.00 0.00 57.16 56.88 3hnp n GLU 203 Cb 0.43 -0.06 0.48 0.00 -0.57 0.00 0.00 31.44 31.72 3hnp n GLU 203 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3hnp h GLY 204 N 0.00 0.00 -2.30 0.62 0.00 -1.95 -3.41 103.07 96.03 3hnp h GLY 204 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 3hnp h GLY 204 CO 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 176.54 176.20 3hnp n ALA 205 N -1.91 -1.58 -1.68 3.60 0.00 0.85 -4.61 120.51 115.18 3hnp n ALA 205 Ca 0.03 -0.35 -0.37 0.00 0.00 0.00 0.00 53.44 52.75 3hnp n ALA 205 Cb 0.34 -1.89 0.07 0.00 0.00 0.00 0.00 19.45 17.97 3hnp n ALA 205 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3hnp n VAL 206 N -2.80 4.74 -1.68 0.00 3.14 -1.00 -4.58 118.33 116.13 3hnp n VAL 206 Ca 0.10 -0.48 -0.45 0.00 -2.96 0.00 0.00 64.34 60.55 3hnp n VAL 206 Cb 0.51 -1.47 -0.04 0.00 -1.06 0.00 0.00 33.84 31.78 3hnp n VAL 206 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3hnp n ASP 207 N -1.99 3.51 -0.21 6.55 5.75 -1.26 -4.65 116.55 124.24 3hnp n ASP 207 Ca 0.16 1.05 0.07 0.00 -0.01 0.00 0.00 54.79 56.06 3hnp n ASP 207 Cb 0.48 -1.47 0.11 0.00 -1.03 0.00 0.00 41.12 39.21 3hnp n ASP 207 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3hnp n ASN 208 N 4.39 1.75 -3.59 -1.12 6.94 -1.08 -0.73 115.26 121.83 3hnp n ASN 208 Ca 0.18 -2.84 -0.15 0.00 -0.02 0.00 0.00 54.58 51.74 3hnp n ASN 208 Cb 0.32 -0.38 -0.07 0.00 -2.36 0.00 0.00 39.78 37.30 3hnp n ASN 208 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3hnp s TYR 209 N -2.17 -0.69 -0.14 -2.53 6.14 -0.90 -3.68 117.35 113.37 3hnp s TYR 209 Ca 0.25 1.49 -0.29 0.00 0.64 0.00 0.00 57.07 59.16 3hnp s TYR 209 Cb 0.22 0.34 0.09 0.00 0.42 0.00 0.00 41.96 43.03 3hnp s TYR 209 CO 0.02 -0.45 0.82 -0.59 0.64 0.00 0.00 175.55 175.99 3hnp s PHE 210 N -0.31 -0.57 -0.31 4.97 -0.12 -0.32 -2.33 117.98 118.99 3hnp s PHE 210 Ca -0.04 1.09 -0.03 0.00 -0.05 0.00 0.00 56.93 57.90 3hnp s PHE 210 Cb -0.03 0.40 0.11 0.00 -0.63 0.00 0.00 43.02 42.87 3hnp s PHE 210 CO 0.04 -0.45 0.16 0.34 -0.05 0.00 0.00 175.22 175.26 3hnp s ASP 211 N -0.79 3.28 -0.13 1.98 -1.08 0.83 -1.42 116.67 119.34 3hnp s ASP 211 Ca -0.05 -1.54 -0.03 0.00 -0.52 0.00 0.00 52.55 50.41 3hnp s ASP 211 Cb -0.01 -0.32 -0.03 0.00 -1.46 0.00 0.00 42.92 41.09 3hnp s ASP 211 CO 0.04 -0.40 -0.02 -0.69 0.52 0.00 0.00 175.17 174.63 3hnp s VAL 212 N 1.80 4.10 -0.14 1.11 1.01 0.30 -2.15 120.40 126.42 3hnp s VAL 212 Ca 0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 3hnp s VAL 212 Cb -0.18 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 3hnp s VAL 212 CO -0.25 0.53 -0.02 -0.83 0.00 0.00 0.00 175.10 174.52 3hnp s GLY 213 N -0.08 1.75 -0.28 4.51 0.00 -0.23 -0.72 107.32 112.28 3hnp s GLY 213 Ca 0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 44.72 43.90 3hnp s GLY 213 CO 0.02 -0.15 0.01 1.08 0.00 0.00 0.00 173.10 174.06 3hnp s LEU 214 N 0.15 3.63 -0.20 0.66 1.43 -0.05 -0.82 118.68 123.47 3hnp s LEU 214 Ca -0.01 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.05 3hnp s LEU 214 Cb -0.13 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 3hnp s LEU 214 CO 0.02 -0.19 0.17 -1.00 0.23 0.00 0.00 176.35 175.58 3hnp s HIS 215 N 1.36 3.40 -0.34 0.29 3.76 -0.39 -0.74 115.29 122.63 3hnp s HIS 215 Ca -0.01 0.35 0.02 0.00 -0.15 0.00 0.00 55.06 55.27 3hnp s HIS 215 Cb -0.18 -2.22 0.09 0.00 1.11 0.00 0.00 32.58 31.38 3hnp s HIS 215 CO -0.01 0.22 0.05 0.71 -0.85 0.00 0.00 174.74 174.86 3hnp s TYR 216 N 0.56 3.57 0.00 1.40 2.02 0.13 -0.88 117.35 124.15 3hnp s TYR 216 Ca 0.09 -2.60 0.00 0.00 -0.37 0.00 0.00 57.07 54.19 3hnp s TYR 216 Cb -0.12 -2.71 0.00 0.00 -0.40 0.00 0.00 41.96 38.74 3hnp s TYR 216 CO 0.00 -0.92 0.00 0.41 -1.57 0.00 0.00 175.55 173.47 3hnp n GLY 217 N 4.41 0.88 0.01 0.71 0.00 -1.26 -2.64 105.19 107.30 3hnp n GLY 217 Ca -0.03 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.43 3hnp n GLY 217 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hnp n ASN 218 N -2.61 0.33 -0.02 1.61 5.15 -1.26 -4.60 115.26 113.87 3hnp n ASN 218 Ca 0.00 -0.33 -0.17 0.00 -0.60 0.00 0.00 54.58 53.48 3hnp n ASN 218 Cb 0.00 1.67 -0.14 0.00 -0.53 0.00 0.00 39.78 40.78 3hnp n ASN 218 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 3hnp n GLN 219 N -2.01 0.71 -4.58 1.20 7.27 -1.25 -4.97 117.38 113.76 3hnp n GLN 219 Ca -0.01 0.25 -0.34 0.00 0.07 0.00 0.00 57.00 56.97 3hnp n GLN 219 Cb 0.49 -1.71 -0.11 0.00 2.41 0.00 0.00 30.24 31.31 3hnp n GLN 219 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 3hnp s LEU 220 N -6.67 3.18 -0.02 1.69 2.96 -1.08 -4.52 118.68 114.22 3hnp s LEU 220 Ca -0.18 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 3hnp s LEU 220 Cb 0.07 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 45.08 3hnp s LEU 220 CO 0.78 0.31 0.02 -0.75 -1.32 0.00 0.00 176.35 175.39 3hnp s LYS 221 N -0.51 -0.02 -0.16 1.98 2.20 -0.15 -0.69 119.74 122.38 3hnp s LYS 221 Ca 0.08 0.15 0.01 0.00 -0.36 0.00 0.00 55.97 55.85 3hnp s LYS 221 Cb -0.12 -0.21 0.01 0.00 -1.51 0.00 0.00 37.83 36.00 3hnp s LYS 221 CO 0.02 -0.13 -0.19 -1.50 -0.36 0.00 0.00 175.35 173.18 3hnp s ILE 222 N 0.86 2.20 -0.15 5.43 -1.16 0.08 -2.44 121.20 126.02 3hnp s ILE 222 Ca -0.07 -0.91 -0.11 0.00 -0.51 0.00 0.00 60.65 59.04 3hnp s ILE 222 Cb -0.10 -1.91 -0.05 0.00 0.61 0.00 0.00 42.46 41.01 3hnp s ILE 222 CO -0.02 0.53 0.23 -0.54 -2.81 0.00 0.00 174.94 172.33 3hnp s LYS 223 N 1.07 4.03 -0.25 3.50 1.02 0.47 -0.87 119.74 128.71 3hnp s LYS 223 Ca -0.01 -0.00 -0.04 0.00 0.02 0.00 0.00 55.97 55.94 3hnp s LYS 223 Cb -0.14 -3.35 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 3hnp s LYS 223 CO -0.07 0.42 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.26 3hnp s LEU 224 N -0.04 3.30 -0.08 3.17 1.43 0.10 -0.12 118.68 126.44 3hnp s LEU 224 Ca 0.15 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 3hnp s LEU 224 Cb -0.13 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.34 3hnp s LEU 224 CO 0.03 -0.11 -0.12 -0.54 0.23 0.00 0.00 176.35 175.85 3hnp s LYS 225 N 1.44 1.72 -0.06 1.70 -0.14 -0.22 -0.54 119.74 123.65 3hnp s LYS 225 Ca 0.03 -0.40 -0.01 0.00 -1.36 0.00 0.00 55.97 54.24 3hnp s LYS 225 Cb -0.16 -1.49 0.03 0.00 -1.68 0.00 0.00 37.83 34.53 3hnp s LYS 225 CO -0.02 -0.04 -0.01 0.99 -0.76 0.00 0.00 175.35 175.52 3hnp s THR 226 N 0.90 0.37 0.00 2.17 2.01 -0.51 -1.92 115.64 118.66 3hnp s THR 226 Ca -0.10 0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.99 3hnp s THR 226 Cb -0.15 -0.49 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 3hnp s THR 226 CO 0.01 0.23 -0.06 0.21 -0.69 0.00 0.00 174.62 174.33 3hnp s ASN 227 N 1.61 0.64 -0.04 3.53 3.84 -1.25 -1.18 114.94 122.09 3hnp s ASN 227 Ca -0.01 -0.14 0.21 0.00 0.21 0.00 0.00 52.86 53.14 3hnp s ASN 227 Cb -0.13 -0.06 0.68 0.00 -0.55 0.00 0.00 41.25 41.19 3hnp s ASN 227 CO -0.03 0.04 1.58 1.41 -2.79 0.00 0.00 177.10 177.30 3hnp n HIS 228 N 2.81 1.17 -3.36 0.43 8.25 -1.24 -2.28 115.22 121.00 3hnp n HIS 228 Ca -0.14 -0.53 -0.26 0.00 -0.26 0.00 0.00 57.72 56.53 3hnp n HIS 228 Cb 0.58 -0.09 -0.08 0.00 1.12 0.00 0.00 29.99 31.52 3hnp n HIS 228 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3hnp n ILE 229 N 1.48 0.12 -3.77 1.59 -0.00 -1.17 -0.46 119.36 117.15 3hnp n ILE 229 Ca 0.25 -4.25 -0.29 0.00 -0.00 0.00 0.00 62.75 58.46 3hnp n ILE 229 Cb 0.72 -1.95 -0.16 0.00 -0.00 0.00 0.00 39.64 38.26 3hnp n ILE 229 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 3hnp s VAL 230 N -1.23 0.89 0.01 1.39 1.01 -0.18 -5.00 120.40 117.29 3hnp s VAL 230 Ca 0.35 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 3hnp s VAL 230 Cb 0.11 -1.52 -0.33 0.00 0.00 0.00 0.00 36.38 34.65 3hnp s VAL 230 CO -0.11 -0.45 0.99 0.00 0.00 0.00 0.00 175.10 175.52 3hnp h ALA 231 N 8.11 -0.10 -3.06 5.51 0.00 -1.96 -3.35 119.26 124.40 3hnp h ALA 231 Ca -0.15 -0.77 -0.68 0.00 0.00 0.00 0.00 54.91 53.31 3hnp h ALA 231 Cb 1.05 0.13 -0.27 0.00 0.00 0.00 0.00 17.79 18.71 3hnp h ALA 231 CO 0.42 0.56 -0.62 0.21 0.00 0.00 0.00 179.25 179.82 3hnp s LYS 232 N -2.64 2.94 0.51 0.00 2.47 -1.26 -5.03 119.74 116.73 3hnp s LYS 232 Ca -0.11 -0.96 -0.22 0.00 -1.56 0.00 0.00 55.97 53.12 3hnp s LYS 232 Cb 0.03 -3.40 -0.07 0.00 -1.46 0.00 0.00 37.83 32.93 3hnp s LYS 232 CO 0.90 -0.51 1.17 -0.25 0.16 0.00 0.00 175.35 176.82 3hnp n ASP 233 N 4.85 1.90 -4.56 1.43 8.00 -1.26 -5.03 116.55 121.87 3hnp n ASP 233 Ca -0.14 0.98 -0.26 0.00 0.71 0.00 0.00 54.79 56.07 3hnp n ASP 233 Cb 0.47 -1.47 0.12 0.00 -0.02 0.00 0.00 41.12 40.22 3hnp n ASP 233 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hnp s TYR 234 N -1.32 2.01 0.46 1.24 1.51 -1.26 -5.02 117.35 114.97 3hnp s TYR 234 Ca 0.68 0.16 -0.21 0.00 -1.01 0.00 0.00 57.07 56.69 3hnp s TYR 234 Cb -0.46 -3.46 -0.09 0.00 -0.11 0.00 0.00 41.96 37.84 3hnp s TYR 234 CO 0.52 -1.95 1.04 -2.14 -1.11 0.00 0.00 175.55 171.91 3hnp s PRO 235 N -5.44 3.93 0.20 -1.71 0.02 -1.26 -4.79 135.00 125.95 3hnp s PRO 235 Ca 0.67 1.39 -0.09 0.00 0.02 0.00 0.00 61.00 62.99 3hnp s PRO 235 Cb -0.06 -2.23 0.13 0.00 0.02 0.00 0.00 34.50 32.36 3hnp s PRO 235 CO 0.48 -0.32 1.76 -0.09 -0.33 0.00 0.00 177.00 178.50 3hnp h ARG 236 N 1.85 1.09 -3.99 5.54 9.65 -0.86 -3.39 114.38 124.27 3hnp h ARG 236 Ca -0.49 -0.20 -0.21 0.00 -1.10 0.00 0.00 59.98 57.98 3hnp h ARG 236 Cb 1.22 -0.18 -0.24 0.00 -1.39 0.00 0.00 29.97 29.38 3hnp h ARG 236 CO 0.60 0.89 -0.71 -0.06 2.80 0.00 0.00 179.97 183.49 3hnp s PHE 237 N -5.56 0.23 -0.05 2.20 0.08 -0.77 -1.64 117.98 112.47 3hnp s PHE 237 Ca -0.13 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 56.63 3hnp s PHE 237 Cb 0.15 -0.16 0.02 0.00 -0.57 0.00 0.00 43.02 42.46 3hnp s PHE 237 CO 0.82 -0.10 -0.07 0.42 -0.10 0.00 0.00 175.22 176.20 3hnp s ILE 238 N -0.85 0.74 -0.09 0.64 1.01 -0.45 -0.95 121.20 121.25 3hnp s ILE 238 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.33 3hnp s ILE 238 Cb -0.06 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.70 3hnp s ILE 238 CO -0.00 0.27 -0.09 -0.69 0.00 0.00 0.00 174.94 174.43 3hnp s VAL 239 N 0.90 1.02 -0.08 2.92 1.01 0.73 -1.43 120.40 125.48 3hnp s VAL 239 Ca -0.11 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.58 3hnp s VAL 239 Cb -0.15 -1.01 -0.00 0.00 0.00 0.00 0.00 36.38 35.22 3hnp s VAL 239 CO 0.01 0.35 -0.22 -1.00 0.00 0.00 0.00 175.10 174.24 3hnp s HIS 240 N 1.35 2.30 0.14 5.22 3.76 0.92 -0.51 115.29 128.47 3hnp s HIS 240 Ca -0.02 -0.84 0.01 0.00 -0.15 0.00 0.00 55.06 54.06 3hnp s HIS 240 Cb -0.14 -1.54 -0.04 0.00 1.11 0.00 0.00 32.58 31.97 3hnp s HIS 240 CO -0.04 -0.32 -0.00 0.20 -0.85 0.00 0.00 174.74 173.73 3hnp s GLY 241 N 0.22 1.02 0.64 -2.22 0.00 0.52 -0.60 107.32 106.90 3hnp s GLY 241 Ca -0.13 -1.49 0.30 0.00 0.00 0.00 0.00 44.72 43.40 3hnp s GLY 241 CO 0.06 -1.46 1.94 -0.91 0.00 0.00 0.00 173.10 172.73 3hnp h THR 242 N 2.82 0.12 -0.01 0.90 1.35 -1.10 -0.69 112.91 116.31 3hnp h THR 242 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 3hnp h THR 242 Cb 1.19 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 3hnp h THR 242 CO 0.63 0.00 -0.59 0.59 -0.25 0.00 0.00 175.52 175.89 3hnp n ASN 243 N -3.14 1.32 0.00 5.36 3.02 0.11 -4.98 115.26 116.94 3hnp n ASN 243 Ca 0.00 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 3hnp n ASN 243 Cb 0.43 0.73 0.00 0.00 -0.61 0.00 0.00 39.78 40.33 3hnp n ASN 243 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hnp n GLY 244 N 1.32 -0.35 3.19 7.41 0.00 -0.27 -1.77 105.19 114.73 3hnp n GLY 244 Ca 0.06 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 3hnp n GLY 244 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hnp s SER 245 N -4.00 0.20 -0.11 1.61 1.04 0.64 -0.36 113.70 112.72 3hnp s SER 245 Ca 0.00 -1.36 -0.02 0.00 0.48 0.00 0.00 55.95 55.05 3hnp s SER 245 Cb 0.00 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.52 3hnp s SER 245 CO 0.00 -0.82 0.02 0.12 0.98 0.00 0.00 173.24 173.54 3hnp s PHE 246 N -4.13 0.76 -0.11 5.02 5.36 0.34 -0.29 117.98 124.93 3hnp s PHE 246 Ca 0.36 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 55.94 3hnp s PHE 246 Cb 0.07 -0.87 -0.02 0.00 -0.34 0.00 0.00 43.02 41.86 3hnp s PHE 246 CO 0.10 -0.42 -0.10 0.42 -1.46 0.00 0.00 175.22 173.76 3hnp s ILE 247 N 1.94 3.36 -0.13 3.12 1.09 -0.23 -0.19 121.20 130.16 3hnp s ILE 247 Ca 0.03 -0.57 -0.00 0.00 -1.10 0.00 0.00 60.65 59.00 3hnp s ILE 247 Cb -0.14 -2.40 0.02 0.00 -1.06 0.00 0.00 42.46 38.89 3hnp s ILE 247 CO -0.06 0.55 -0.10 -0.75 -0.10 0.00 0.00 174.94 174.47 3hnp s LYS 248 N -0.09 1.81 0.30 2.79 2.36 -0.12 -0.70 119.74 126.08 3hnp s LYS 248 Ca -0.01 -0.38 0.06 0.00 -2.55 0.00 0.00 55.97 53.09 3hnp s LYS 248 Cb -0.14 -1.80 -0.02 0.00 -1.05 0.00 0.00 37.83 34.82 3hnp s LYS 248 CO 0.03 -0.27 0.43 0.71 1.55 0.00 0.00 175.35 177.80 3hnp s TYR 249 N 1.62 3.23 0.11 4.03 1.51 -1.26 -0.22 117.35 126.36 3hnp s TYR 249 Ca 0.05 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.96 3hnp s TYR 249 Cb -0.13 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.88 3hnp s TYR 249 CO -0.09 0.15 0.00 0.41 -1.11 0.00 0.00 175.55 174.91 3hnp n GLY 250 N -1.55 -3.08 3.82 0.71 0.00 -1.26 -4.78 105.19 99.05 3hnp n GLY 250 Ca -0.03 -1.19 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 3hnp n GLY 250 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hnp s GLU 251 N -4.51 2.93 0.23 1.61 -1.05 -1.26 -4.64 118.70 112.02 3hnp s GLU 251 Ca 0.00 -1.00 -0.31 0.00 -0.15 0.00 0.00 54.97 53.51 3hnp s GLU 251 Cb 0.00 -2.59 -0.14 0.00 -0.44 0.00 0.00 34.13 30.96 3hnp s GLU 251 CO 0.00 0.43 1.41 -3.47 0.95 0.00 0.00 175.26 174.57 3hnp n ASP 252 N -0.95 2.71 -0.72 0.83 -0.08 -1.26 -4.91 116.55 112.17 3hnp n ASP 252 Ca -0.08 1.14 0.11 0.00 -1.51 0.00 0.00 54.79 54.45 3hnp n ASP 252 Cb 0.57 -1.42 0.33 0.00 2.34 0.00 0.00 41.12 42.94 3hnp n ASP 252 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hnp n GLN 253 N 2.09 1.95 -0.09 -0.67 1.13 -1.26 -4.47 117.38 116.06 3hnp n GLN 253 Ca 0.12 -1.43 -0.06 0.00 -1.94 0.00 0.00 57.00 53.69 3hnp n GLN 253 Cb 0.31 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.23 3hnp n GLN 253 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3hnp h GLN 254 N 2.95 -0.03 -0.40 -1.09 4.20 -1.95 -0.50 115.11 118.29 3hnp h GLN 254 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.74 3hnp h GLN 254 Cb 0.64 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 3hnp h GLN 254 CO 0.00 -0.02 0.22 1.49 -0.67 0.00 0.00 178.83 179.85 3hnp h GLU 255 N -0.03 0.43 0.39 1.46 4.81 -1.99 0.22 114.58 119.86 3hnp h GLU 255 Ca 0.17 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3hnp h GLU 255 Cb 0.28 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3hnp h GLU 255 CO -0.37 0.28 -0.19 -0.91 -0.73 0.00 0.00 179.01 177.10 3hnp h ASN 256 N 0.44 -0.44 -0.12 1.04 2.35 -1.71 0.22 115.58 117.36 3hnp h ASN 256 Ca 0.16 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 3hnp h ASN 256 Cb 0.04 0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.47 3hnp h ASN 256 CO -0.10 -0.29 -0.48 0.44 -1.65 0.00 0.00 177.43 175.35 3hnp h ASP 257 N -0.55 -1.53 -0.83 5.81 3.32 -0.82 0.20 116.42 122.02 3hnp h ASP 257 Ca -0.05 0.18 0.17 0.00 0.02 0.00 0.00 57.03 57.35 3hnp h ASP 257 Cb 0.42 0.60 -0.16 0.00 0.22 0.00 0.00 39.33 40.41 3hnp h ASP 257 CO 0.09 -0.43 -0.18 -0.07 -1.72 0.00 0.00 179.24 176.93 3hnp h LEU 258 N -0.52 -0.72 -1.36 1.55 4.07 -0.41 0.89 115.31 118.81 3hnp h LEU 258 Ca 0.03 0.24 0.01 0.00 0.08 0.00 0.00 57.88 58.24 3hnp h LEU 258 Cb 0.60 0.49 -0.03 0.00 1.08 0.00 0.00 40.66 42.81 3hnp h LEU 258 CO -0.39 -0.27 0.44 0.11 -1.08 0.00 0.00 178.44 177.25 3hnp h LYS 259 N 0.01 0.86 0.00 1.13 1.57 0.10 -1.78 116.57 118.46 3hnp h LYS 259 Ca 0.41 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 3hnp h LYS 259 Cb 0.64 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3hnp h LYS 259 CO -0.84 0.57 0.00 0.00 -0.57 0.00 0.00 179.45 178.61 3hnp n ALA 260 N -2.44 2.19 0.00 3.86 0.00 0.29 -4.90 120.51 119.51 3hnp n ALA 260 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3hnp n ALA 260 Cb 0.05 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3hnp n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hnp n GLY 261 N 1.15 0.60 3.66 0.00 0.00 -0.07 -5.07 105.19 105.47 3hnp n GLY 261 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 3hnp n GLY 261 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hnp s ILE 262 N -2.00 4.56 0.32 -0.61 1.01 -0.91 -4.96 121.20 118.61 3hnp s ILE 262 Ca 0.00 1.88 -0.03 0.00 0.00 0.00 0.00 60.65 62.50 3hnp s ILE 262 Cb 0.00 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 3hnp s ILE 262 CO 0.00 -0.17 0.57 -0.04 0.00 0.00 0.00 174.94 175.30 3hnp s MET 263 N 3.29 3.58 0.43 2.79 -1.94 -1.26 -3.46 119.30 122.73 3hnp s MET 263 Ca 0.47 -0.08 0.09 0.00 -1.71 0.00 0.00 55.69 54.46 3hnp s MET 263 Cb -0.17 -2.63 0.47 0.00 2.01 0.00 0.00 34.83 34.51 3hnp s MET 263 CO 0.09 0.16 1.14 -1.35 -0.01 0.00 0.00 175.02 175.05 3hnp h PRO 264 N 1.28 0.00 0.00 2.03 0.11 -1.96 0.14 132.00 133.61 3hnp h PRO 264 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hnp h PRO 264 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hnp h PRO 264 CO 0.64 0.00 -1.24 -0.85 -0.21 0.00 0.00 178.00 176.34 3hnp n GLU 265 N -2.14 0.32 -0.26 1.05 0.28 -1.26 -4.90 120.64 113.72 3hnp n GLU 265 Ca -0.01 -0.04 -0.18 0.00 -0.16 0.00 0.00 57.16 56.77 3hnp n GLU 265 Cb 0.60 -1.56 0.17 0.00 1.43 0.00 0.00 31.44 32.07 3hnp n GLU 265 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 3hnp n SER 266 N -1.95 -2.87 -4.71 -1.84 3.41 0.50 -4.97 113.62 101.19 3hnp n SER 266 Ca 0.01 -0.61 -0.38 0.00 -0.26 0.00 0.00 58.87 57.63 3hnp n SER 266 Cb 0.45 -0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 63.74 3hnp n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hnp s ALA 267 N -2.31 3.51 0.00 7.33 0.00 -1.26 -3.98 121.76 125.05 3hnp s ALA 267 Ca 0.40 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.05 3hnp s ALA 267 Cb -0.06 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.45 3hnp s ALA 267 CO 0.33 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.44 3hnp n GLY 268 N 3.43 0.79 3.74 0.00 0.00 -1.26 -5.00 105.19 106.89 3hnp n GLY 268 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3hnp n GLY 268 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hnp s PHE 269 N -3.05 2.96 0.00 1.61 5.36 -1.26 -1.75 117.98 121.85 3hnp s PHE 269 Ca 0.00 0.80 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 3hnp s PHE 269 Cb 0.00 -3.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 3hnp s PHE 269 CO 0.00 -3.24 0.00 0.41 -1.46 0.00 0.00 175.22 170.93 3hnp n GLY 270 N 2.78 1.75 3.73 13.12 0.00 -1.26 -4.92 105.19 120.39 3hnp n GLY 270 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3hnp n GLY 270 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hnp s GLU 271 N -0.08 4.30 0.47 1.61 2.02 -0.72 -1.72 118.70 124.57 3hnp s GLU 271 Ca 0.00 0.30 -0.20 0.00 0.02 0.00 0.00 54.97 55.10 3hnp s GLU 271 Cb 0.00 -3.43 -0.10 0.00 0.10 0.00 0.00 34.13 30.71 3hnp s GLU 271 CO 0.00 0.20 0.98 0.34 0.02 0.00 0.00 175.26 176.80 3hnp s ASP 272 N 0.52 6.72 0.18 -0.19 2.15 -1.26 -4.96 116.67 119.83 3hnp s ASP 272 Ca 0.22 1.70 -0.30 0.00 0.43 0.00 0.00 52.55 54.60 3hnp s ASP 272 Cb -0.14 -2.54 -0.08 0.00 -0.30 0.00 0.00 42.92 39.86 3hnp s ASP 272 CO 0.08 -0.52 1.30 -0.44 -0.17 0.00 0.00 175.17 175.42 3hnp s SER 273 N -2.39 6.91 0.60 -0.34 0.01 -1.26 -4.88 113.70 112.35 3hnp s SER 273 Ca 0.62 2.36 0.34 0.00 1.31 0.00 0.00 55.95 60.58 3hnp s SER 273 Cb -0.11 -2.61 1.90 0.00 0.21 0.00 0.00 66.02 65.42 3hnp s SER 273 CO 0.20 -0.53 2.24 1.55 0.41 0.00 0.00 173.24 177.11 3hnp h PRO 274 N 5.60 0.00 0.00 12.44 0.13 -1.99 0.14 132.00 148.32 3hnp h PRO 274 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3hnp h PRO 274 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3hnp h PRO 274 CO 0.78 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.58 3hnp n MET 275 N -3.57 0.14 -0.11 0.86 0.00 -1.26 -2.04 117.12 111.14 3hnp n MET 275 Ca -0.03 0.42 0.08 0.00 0.00 0.00 0.00 57.70 58.17 3hnp n MET 275 Cb 0.12 -1.79 0.13 0.00 0.00 0.00 0.00 33.22 31.68 3hnp n MET 275 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 3hnp n TYR 276 N -2.05 0.30 -1.71 3.17 4.01 0.47 -4.98 117.16 116.37 3hnp n TYR 276 Ca 0.02 -0.24 -0.43 0.00 -0.16 0.00 0.00 57.90 57.09 3hnp n TYR 276 Cb 0.18 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 3hnp n TYR 276 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3hnp n TYR 277 N 0.86 2.42 -1.36 -0.72 4.02 -0.87 -4.34 117.16 117.17 3hnp n TYR 277 Ca 0.12 0.45 -0.34 0.00 -0.01 0.00 0.00 57.90 58.12 3hnp n TYR 277 Cb 0.43 -2.48 0.10 0.00 -0.02 0.00 0.00 39.34 37.37 3hnp n TYR 277 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3hnp s GLY 278 N 0.06 2.31 -0.11 2.72 0.00 -1.25 -4.73 107.32 106.32 3hnp s GLY 278 Ca 0.61 0.87 0.00 0.00 0.00 0.00 0.00 44.72 46.21 3hnp s GLY 278 CO 0.56 1.28 -0.12 -0.42 0.00 0.00 0.00 173.10 174.39 3hnp s ILE 279 N -2.02 3.16 -0.15 0.90 1.01 0.12 -1.35 121.20 122.86 3hnp s ILE 279 Ca 0.74 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.74 3hnp s ILE 279 Cb -0.29 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 3hnp s ILE 279 CO 0.47 0.54 -0.11 0.00 0.00 0.00 0.00 174.94 175.83 3hnp s ALA 280 N 0.04 2.67 -0.20 9.38 0.00 -0.05 -1.07 121.76 132.53 3hnp s ALA 280 Ca -0.04 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.00 3hnp s ALA 280 Cb -0.14 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.71 3hnp s ALA 280 CO 0.04 0.14 -0.11 0.21 0.00 0.00 0.00 175.76 176.05 3hnp s LYS 281 N 0.52 2.07 0.17 0.00 2.20 0.60 -1.76 119.74 123.54 3hnp s LYS 281 Ca -0.08 -0.88 -0.10 0.00 -0.36 0.00 0.00 55.97 54.56 3hnp s LYS 281 Cb -0.15 -2.46 -0.01 0.00 -1.51 0.00 0.00 37.83 33.70 3hnp s LYS 281 CO 0.04 -0.43 0.30 1.52 -0.36 0.00 0.00 175.35 176.41 3hnp s TYR 282 N 1.37 0.35 -0.10 4.03 1.13 -0.57 -0.26 117.35 123.31 3hnp s TYR 282 Ca -0.02 -0.72 -0.01 0.00 -1.41 0.00 0.00 57.07 54.92 3hnp s TYR 282 Cb -0.16 -0.02 -0.03 0.00 -1.10 0.00 0.00 41.96 40.64 3hnp s TYR 282 CO -0.08 -0.73 -0.05 -0.98 -2.51 0.00 0.00 175.55 171.20 3hnp s ARG 283 N -3.96 3.09 0.89 -3.49 1.70 -0.73 0.33 118.95 116.79 3hnp s ARG 283 Ca 0.16 -0.52 -0.11 0.00 -0.47 0.00 0.00 55.73 54.79 3hnp s ARG 283 Cb 0.03 -2.72 0.18 0.00 -0.57 0.00 0.00 34.95 31.87 3hnp s ARG 283 CO -0.00 0.53 1.23 0.54 -1.08 0.00 0.00 175.30 176.51 3hnp s ASN 284 N -0.43 3.44 0.63 -2.89 2.20 0.74 -4.89 114.94 113.73 3hnp s ASN 284 Ca 0.07 0.02 0.39 0.00 -0.94 0.00 0.00 52.86 52.40 3hnp s ASN 284 Cb -0.12 -0.15 2.13 0.00 -2.00 0.00 0.00 41.25 41.11 3hnp s ASN 284 CO 0.02 -2.50 2.29 0.00 -2.94 0.00 0.00 177.10 173.97 3hnp h ALA 285 N -1.32 1.13 -0.01 3.54 0.00 -1.99 -0.22 119.26 120.40 3hnp h ALA 285 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3hnp h ALA 285 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3hnp h ALA 285 CO 0.37 0.01 -0.14 0.09 0.00 0.00 0.00 179.25 179.59 3hnp n ASN 286 N -3.29 0.69 0.00 0.00 3.02 -1.26 -4.91 115.26 109.51 3hnp n ASN 286 Ca -0.03 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 3hnp n ASN 286 Cb 0.11 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 3hnp n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hnp n GLY 287 N 1.28 0.61 3.77 7.41 0.00 -0.09 -5.06 105.19 113.10 3hnp n GLY 287 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3hnp n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hnp s ASP 288 N -2.73 6.46 0.03 1.61 1.01 -1.26 -4.68 116.67 117.12 3hnp s ASP 288 Ca 0.00 2.34 -0.07 0.00 0.71 0.00 0.00 52.55 55.53 3hnp s ASP 288 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 3hnp s ASP 288 CO 0.00 -0.72 0.30 0.26 0.21 0.00 0.00 175.17 175.22 3hnp s TRP 289 N -1.44 3.57 -0.04 4.23 0.52 -1.26 -0.19 118.94 124.33 3hnp s TRP 289 Ca 0.58 0.60 -0.00 0.00 0.02 0.00 0.00 56.10 57.30 3hnp s TRP 289 Cb -0.30 -2.02 0.03 0.00 -1.15 0.00 0.00 33.47 30.03 3hnp s TRP 289 CO 0.38 0.58 0.00 0.42 0.02 0.00 0.00 176.95 178.35 3hnp s ILE 290 N -1.35 0.23 -0.18 2.03 1.01 0.15 -4.97 121.20 118.13 3hnp s ILE 290 Ca 0.30 0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.07 3hnp s ILE 290 Cb -0.13 -0.35 0.03 0.00 0.01 0.00 0.00 42.46 42.02 3hnp s ILE 290 CO 0.18 0.18 -0.13 -0.70 0.00 0.00 0.00 174.94 174.47 3hnp s GLU 291 N 1.36 2.26 0.07 2.79 2.12 -1.26 -1.51 118.70 124.54 3hnp s GLU 291 Ca -0.05 -0.73 -0.07 0.00 0.36 0.00 0.00 54.97 54.48 3hnp s GLU 291 Cb -0.13 -2.31 -0.01 0.00 0.26 0.00 0.00 34.13 31.94 3hnp s GLU 291 CO -0.02 -0.32 0.14 -1.59 -0.54 0.00 0.00 175.26 172.92 3hnp s LYS 292 N 1.41 0.76 0.40 4.30 -2.85 -0.72 -4.99 119.74 118.05 3hnp s LYS 292 Ca 0.02 -0.93 -0.10 0.00 -1.00 0.00 0.00 55.97 53.96 3hnp s LYS 292 Cb -0.14 0.30 -0.06 0.00 -2.06 0.00 0.00 37.83 35.86 3hnp s LYS 292 CO -0.10 -0.22 0.76 -0.65 0.10 0.00 0.00 175.35 175.24 3hnp s GLN 293 N -3.56 3.75 -0.29 1.78 -0.21 -1.26 -0.87 119.66 119.01 3hnp s GLN 293 Ca 0.03 0.42 0.02 0.00 0.02 0.00 0.00 55.36 55.85 3hnp s GLN 293 Cb 0.04 -2.41 0.08 0.00 1.00 0.00 0.00 33.01 31.72 3hnp s GLN 293 CO -0.09 -0.03 0.01 0.42 -2.12 0.00 0.00 175.29 173.48 3hnp s ILE 294 N -2.37 1.68 -0.38 1.08 1.01 -0.46 -4.90 121.20 116.86 3hnp s ILE 294 Ca 0.50 -1.69 -0.44 0.00 0.00 0.00 0.00 60.65 59.03 3hnp s ILE 294 Cb -0.10 -2.11 -0.18 0.00 0.01 0.00 0.00 42.46 40.07 3hnp s ILE 294 CO 0.32 -0.41 1.64 1.17 0.00 0.00 0.00 174.94 177.67 3hnp n LYS 295 N 4.55 0.52 -2.06 2.79 0.00 -1.26 -3.82 118.16 118.89 3hnp n LYS 295 Ca -0.04 0.19 -0.42 0.00 0.00 0.00 0.00 58.31 58.04 3hnp n LYS 295 Cb 0.43 -1.77 -0.03 0.00 0.00 0.00 0.00 35.03 33.65 3hnp n LYS 295 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3hnp s THR 296 N 3.10 3.08 1.05 3.15 2.01 -1.26 -4.98 115.64 121.79 3hnp s THR 296 Ca 1.01 0.71 -0.13 0.00 0.31 0.00 0.00 61.69 63.60 3hnp s THR 296 Cb -1.30 -3.46 0.17 0.00 0.01 0.00 0.00 72.50 67.92 3hnp s THR 296 CO 0.74 0.04 0.74 -2.65 -0.69 0.00 0.00 174.62 172.80 3hnp n PRO 297 N 4.38 -1.34 -2.65 4.92 -0.02 -1.26 -4.71 135.00 134.32 3hnp n PRO 297 Ca 0.13 -0.35 -0.42 0.00 -2.02 0.00 0.00 63.50 60.84 3hnp n PRO 297 Cb 0.41 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 3hnp n PRO 297 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hnp s LEU 298 N -4.74 4.32 -0.01 2.45 2.96 -1.26 -4.66 118.68 117.74 3hnp s LEU 298 Ca 0.63 1.67 -0.26 0.00 -0.22 0.00 0.00 54.13 55.95 3hnp s LEU 298 Cb -0.21 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 3hnp s LEU 298 CO 0.64 -0.38 0.80 -0.83 -1.32 0.00 0.00 176.35 175.26 3hnp s GLY 299 N 1.09 2.77 -0.32 7.98 0.00 -0.70 -4.77 107.32 113.37 3hnp s GLY 299 Ca 0.52 0.30 0.05 0.00 0.00 0.00 0.00 44.72 45.59 3hnp s GLY 299 CO 0.24 1.30 0.51 -0.35 0.00 0.00 0.00 173.10 174.80 3hnp s ASP 300 N 0.55 -0.65 0.64 1.64 2.15 -1.13 -4.38 116.67 115.50 3hnp s ASP 300 Ca 0.42 -0.35 0.43 0.00 0.43 0.00 0.00 52.55 53.48 3hnp s ASP 300 Cb -0.20 1.56 2.34 0.00 -0.30 0.00 0.00 42.92 46.32 3hnp s ASP 300 CO 0.23 -0.29 2.32 1.88 -0.17 0.00 0.00 175.17 179.13 3hnp h TYR 301 N 7.79 0.00 0.00 -5.34 0.05 -1.87 -1.70 116.97 115.90 3hnp h TYR 301 Ca -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 3hnp h TYR 301 Cb 1.15 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.89 3hnp h TYR 301 CO 0.25 0.00 -0.05 0.78 -1.05 0.00 0.00 178.16 178.09 3hnp h GLY 302 N 0.00 0.00 1.29 3.88 0.00 -1.91 -1.98 103.07 104.35 3hnp h GLY 302 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 3hnp h GLY 302 CO 0.00 0.00 0.32 3.21 0.00 0.00 0.00 176.54 180.07 3hnp h ARG 303 N 0.00 0.00 -0.52 4.80 3.08 -1.73 0.15 114.38 120.17 3hnp h ARG 303 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3hnp h ARG 303 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3hnp h ARG 303 CO 0.01 0.00 0.26 0.35 -1.07 0.00 0.00 179.97 179.51 3hnp h PHE 304 N 0.00 0.74 -0.23 3.04 3.57 -1.57 -0.94 116.94 121.55 3hnp h PHE 304 Ca 0.05 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 3hnp h PHE 304 Cb 0.70 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 3hnp h PHE 304 CO 0.00 0.57 -0.36 1.88 -2.23 0.00 0.00 178.31 178.17 3hnp h TYR 305 N 0.69 0.59 -0.66 0.41 0.05 -0.91 0.02 116.97 117.17 3hnp h TYR 305 Ca 0.18 -0.16 0.01 0.00 0.05 0.00 0.00 58.73 58.81 3hnp h TYR 305 Cb 0.10 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 3hnp h TYR 305 CO -0.01 0.80 0.44 -0.44 -1.05 0.00 0.00 178.16 177.90 3hnp h ASP 306 N 0.43 0.75 -0.49 3.88 3.32 -1.05 0.11 116.42 123.36 3hnp h ASP 306 Ca 0.04 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 3hnp h ASP 306 Cb 0.83 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 3hnp h ASP 306 CO 0.07 0.54 -0.11 0.00 -1.72 0.00 0.00 179.24 178.02 3hnp h ALA 307 N 1.25 0.67 0.05 3.45 0.00 -0.84 -0.06 119.26 123.78 3hnp h ALA 307 Ca 0.25 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hnp h ALA 307 Cb -0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3hnp h ALA 307 CO -0.06 0.58 -0.04 0.00 0.00 0.00 0.00 179.25 179.73 3hnp h ALA 308 N 0.89 -0.08 0.22 0.00 0.00 -0.50 -1.73 119.26 118.06 3hnp h ALA 308 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hnp h ALA 308 Cb 0.66 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3hnp h ALA 308 CO 0.05 -0.55 -0.49 -0.92 0.00 0.00 0.00 179.25 177.34 3hnp h TYR 309 N -0.10 -1.39 -1.00 0.00 3.20 -0.64 0.13 116.97 117.18 3hnp h TYR 309 Ca 0.00 0.03 0.29 0.00 3.14 0.00 0.00 58.73 62.19 3hnp h TYR 309 Cb 0.09 0.58 -0.14 0.00 1.54 0.00 0.00 36.73 38.80 3hnp h TYR 309 CO -0.09 -0.58 0.56 0.22 -1.64 0.00 0.00 178.16 176.64 3hnp h ASP 310 N -0.77 0.55 -0.01 -2.11 3.58 -0.88 0.10 116.42 116.89 3hnp h ASP 310 Ca -0.02 0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 3hnp h ASP 310 Cb 0.74 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.90 3hnp h ASP 310 CO -0.20 -0.06 -0.15 0.74 -2.88 0.00 0.00 179.24 176.69 3hnp h THR 311 N 0.41 1.55 -0.00 2.25 2.02 -0.39 -0.94 112.91 117.81 3hnp h THR 311 Ca 0.70 -1.83 -0.13 0.00 0.77 0.00 0.00 66.41 65.92 3hnp h THR 311 Cb 1.50 2.72 -0.02 0.00 -1.74 0.00 0.00 68.15 70.62 3hnp h THR 311 CO -0.56 0.49 -0.60 0.40 0.37 0.00 0.00 175.52 175.62 3hnp h ILE 312 N -0.57 1.43 0.00 3.11 2.04 0.01 -1.87 117.51 121.66 3hnp h ILE 312 Ca -0.02 -2.05 -0.23 0.00 1.00 0.00 0.00 64.86 63.56 3hnp h ILE 312 Cb 0.88 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 39.02 3hnp h ILE 312 CO 0.03 0.59 -2.10 0.55 0.00 0.00 0.00 178.15 177.22 3hnp n VAL 313 N -3.83 0.88 -0.06 1.67 3.14 0.29 -4.56 118.33 115.86 3hnp n VAL 313 Ca -0.01 -0.65 0.04 0.00 -2.96 0.00 0.00 64.34 60.76 3hnp n VAL 313 Cb 0.60 -0.38 0.10 0.00 -1.06 0.00 0.00 33.84 33.10 3hnp n VAL 313 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3hnp n ASN 314 N -2.51 2.53 0.00 6.55 5.03 -0.38 -4.98 115.26 121.50 3hnp n ASN 314 Ca -0.22 -1.90 0.00 0.00 0.87 0.00 0.00 54.58 53.33 3hnp n ASN 314 Cb 0.91 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 39.53 3hnp n ASN 314 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hnp n GLY 315 N 0.28 0.12 3.70 7.41 0.00 -0.70 -4.91 105.19 111.08 3hnp n GLY 315 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3hnp n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnp n ALA 316 N 1.00 0.99 -1.68 4.61 0.00 -1.08 -4.89 120.51 119.46 3hnp n ALA 316 Ca 0.00 0.04 -0.44 0.00 0.00 0.00 0.00 53.44 53.04 3hnp n ALA 316 Cb 0.35 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.51 3hnp n ALA 316 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hnp n PRO 317 N -1.41 2.16 -1.30 0.00 -0.04 -1.26 -4.24 135.00 128.90 3hnp n PRO 317 Ca 0.14 0.77 -0.35 0.00 -0.04 0.00 0.00 63.50 64.02 3hnp n PRO 317 Cb 0.47 -2.45 0.10 0.00 -0.04 0.00 0.00 33.50 31.58 3hnp n PRO 317 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3hnp n LYS 318 N 2.08 0.45 0.14 0.54 4.81 -1.26 -4.85 118.16 120.08 3hnp n LYS 318 Ca 0.11 0.22 -0.08 0.00 -0.87 0.00 0.00 58.31 57.69 3hnp n LYS 318 Cb 0.32 -2.33 -0.04 0.00 0.02 0.00 0.00 35.03 33.00 3hnp n LYS 318 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3hnp h LEU 319 N -0.42 -0.37 -8.52 3.14 5.85 -1.91 -3.42 115.31 109.66 3hnp h LEU 319 Ca -0.47 -0.03 -0.66 0.00 0.84 0.00 0.00 57.88 57.56 3hnp h LEU 319 Cb 1.32 0.10 -0.15 0.00 0.37 0.00 0.00 40.66 42.29 3hnp h LEU 319 CO 0.47 0.08 0.18 -0.69 -0.34 0.00 0.00 178.44 178.14 3hnp s VAL 320 N -3.11 4.77 0.47 1.05 1.01 -1.26 -5.04 120.40 118.29 3hnp s VAL 320 Ca -0.08 -0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 3hnp s VAL 320 Cb 0.01 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 3hnp s VAL 320 CO 0.24 -0.73 1.17 -0.54 0.00 0.00 0.00 175.10 175.23 3hnp s LYS 321 N 2.95 3.69 0.26 2.72 -0.14 -1.26 -4.86 119.74 123.11 3hnp s LYS 321 Ca 0.22 1.78 -0.01 0.00 -1.36 0.00 0.00 55.97 56.60 3hnp s LYS 321 Cb -0.15 -2.36 0.54 0.00 -1.68 0.00 0.00 37.83 34.17 3hnp s LYS 321 CO 0.17 -0.61 1.76 -0.44 -0.76 0.00 0.00 175.35 175.47 3hnp h ASP 322 N 1.95 0.53 -0.32 2.83 3.32 -1.96 0.03 116.42 122.79 3hnp h ASP 322 Ca -0.49 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 3hnp h ASP 322 Cb 1.25 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 3hnp h ASP 322 CO 0.60 0.22 0.05 -0.33 -1.72 0.00 0.00 179.24 178.05 3hnp h GLU 323 N 0.62 0.63 -0.34 3.56 5.08 -1.99 -0.57 114.58 121.58 3hnp h GLU 323 Ca 0.47 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.57 3hnp h GLU 323 Cb 0.67 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3hnp h GLU 323 CO -0.37 0.62 -0.29 0.93 -1.00 0.00 0.00 179.01 178.91 3hnp h GLU 324 N 0.61 0.79 -0.18 2.33 5.08 -1.42 -0.66 114.58 121.13 3hnp h GLU 324 Ca 0.13 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3hnp h GLU 324 Cb 0.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3hnp h GLU 324 CO 0.01 1.03 0.11 0.00 -1.00 0.00 0.00 179.01 179.16 3hnp h ALA 325 N 0.75 0.23 -0.40 3.43 0.00 -0.61 -1.89 119.26 120.78 3hnp h ALA 325 Ca 0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3hnp h ALA 325 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3hnp h ALA 325 CO 0.07 -0.26 -0.22 -0.39 0.00 0.00 0.00 179.25 178.46 3hnp h VAL 326 N 0.21 1.27 -0.33 0.00 -1.51 -1.07 -2.90 116.25 111.92 3hnp h VAL 326 Ca 0.07 -1.34 -0.05 0.00 -1.23 0.00 0.00 66.70 64.14 3hnp h VAL 326 Cb 0.03 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.38 3hnp h VAL 326 CO -0.01 0.45 -0.02 0.74 -1.23 0.00 0.00 177.57 177.50 3hnp h THR 327 N 0.69 1.20 -0.19 7.19 2.02 -0.96 -1.36 112.91 121.49 3hnp h THR 327 Ca 0.09 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 3hnp h THR 327 Cb 0.74 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 3hnp h THR 327 CO 0.06 0.28 0.07 0.78 0.37 0.00 0.00 175.52 177.07 3hnp h ASN 328 N 0.50 0.28 -0.46 4.18 2.35 -1.14 -0.99 115.58 120.30 3hnp h ASN 328 Ca 0.11 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 3hnp h ASN 328 Cb 0.36 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 3hnp h ASN 328 CO 0.01 0.39 0.13 0.40 -1.65 0.00 0.00 177.43 176.71 3hnp h ILE 329 N 0.15 1.23 0.34 2.81 1.08 -1.40 -2.07 117.51 119.65 3hnp h ILE 329 Ca 0.06 -0.79 -0.02 0.00 -0.39 0.00 0.00 64.86 63.73 3hnp h ILE 329 Cb 0.21 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 3hnp h ILE 329 CO -0.00 0.28 -0.16 -0.08 -0.69 0.00 0.00 178.15 177.49 3hnp h GLU 330 N 0.60 -0.44 -0.80 2.37 4.81 -1.12 0.34 114.58 120.35 3hnp h GLU 330 Ca 0.15 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3hnp h GLU 330 Cb 0.30 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 3hnp h GLU 330 CO -0.00 -0.26 0.53 0.82 -0.73 0.00 0.00 179.01 179.37 3hnp h ILE 331 N -0.51 1.18 -0.30 2.32 2.04 -1.18 0.39 117.51 121.44 3hnp h ILE 331 Ca -0.05 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 3hnp h ILE 331 Cb 0.39 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3hnp h ILE 331 CO 0.08 0.19 -0.07 0.25 0.00 0.00 0.00 178.15 178.60 3hnp h LEU 332 N 1.05 0.58 -0.30 1.44 5.85 -1.15 -3.01 115.31 119.77 3hnp h LEU 332 Ca 0.30 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3hnp h LEU 332 Cb -0.07 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3hnp h LEU 332 CO -0.07 0.81 0.05 -0.08 -0.34 0.00 0.00 178.44 178.80 3hnp h GLU 333 N 0.35 0.49 0.00 1.25 4.81 0.37 -3.06 114.58 118.79 3hnp h GLU 333 Ca 0.08 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3hnp h GLU 333 Cb 0.55 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3hnp h GLU 333 CO 0.03 0.59 0.00 0.09 -0.73 0.00 0.00 179.01 178.99 3hnp n ASN 334 N -4.64 0.00 0.25 1.04 4.13 0.06 -2.42 115.26 113.69 3hnp n ASN 334 Ca -0.02 -0.52 0.14 0.00 1.68 0.00 0.00 54.58 55.86 3hnp n ASN 334 Cb 0.21 -0.08 0.48 0.00 -1.54 0.00 0.00 39.78 38.84 3hnp n ASN 334 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 3hnp h GLY 335 N 3.62 0.00 -1.44 7.41 0.00 -1.41 -2.66 103.07 108.59 3hnp h GLY 335 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hnp h GLY 335 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 3hnp n PHE 336 N -3.15 0.06 0.24 5.60 3.72 -1.01 -4.50 117.46 118.42 3hnp n PHE 336 Ca 0.02 -0.04 0.09 0.00 -0.05 0.00 0.00 57.45 57.47 3hnp n PHE 336 Cb 0.41 -0.00 0.62 0.00 -0.94 0.00 0.00 39.48 39.57 3hnp n PHE 336 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hnp h ALA 337 N 3.38 1.48 -2.58 4.37 0.00 -1.52 -3.44 119.26 120.96 3hnp h ALA 337 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3hnp h ALA 337 Cb 0.73 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.33 3hnp h ALA 337 CO 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 179.25 179.02 3hnp s ALA 338 N -4.42 -0.29 0.59 0.00 0.00 -1.26 -5.13 121.76 111.26 3hnp s ALA 338 Ca -0.03 -0.36 -0.20 0.00 0.00 0.00 0.00 51.96 51.37 3hnp s ALA 338 Cb 0.14 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 3hnp s ALA 338 CO 0.64 -0.36 1.22 -2.30 0.00 0.00 0.00 175.76 174.97 3hnp n PRO 339 N 0.68 1.27 -2.78 0.00 -0.02 -1.26 -4.81 135.00 128.08 3hnp n PRO 339 Ca -0.19 0.48 -0.38 0.00 -2.02 0.00 0.00 63.50 61.40 3hnp n PRO 339 Cb 0.59 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 3hnp n PRO 339 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hnp s SER 340 N -1.16 7.43 -0.10 2.55 0.15 -1.26 -3.62 113.70 117.69 3hnp s SER 340 Ca 0.77 1.87 -0.27 0.00 0.70 0.00 0.00 55.95 59.01 3hnp s SER 340 Cb -0.41 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.30 3hnp s SER 340 CO 0.46 0.01 0.90 -2.84 1.20 0.00 0.00 173.24 172.96 3hnp s PRO 341 N -1.77 4.40 0.41 5.44 0.02 -1.26 -4.98 135.00 137.26 3hnp s PRO 341 Ca 0.47 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.69 3hnp s PRO 341 Cb -0.21 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 30.79 3hnp s PRO 341 CO 0.26 -0.22 0.01 -1.13 -0.33 0.00 0.00 177.00 175.58 3hnp n SER 342 N 4.74 3.11 -3.88 2.53 3.41 -0.87 -4.97 113.62 117.69 3hnp n SER 342 Ca 0.05 -2.77 -0.11 0.00 -0.26 0.00 0.00 58.87 55.79 3hnp n SER 342 Cb 0.49 0.28 -0.12 0.00 -0.26 0.00 0.00 64.21 64.60 3hnp n SER 342 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3hnp s VAL 343 N -2.45 0.04 -0.03 -3.33 1.01 -1.26 -1.96 120.40 112.42 3hnp s VAL 343 Ca 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 3hnp s VAL 343 Cb -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.20 3hnp s VAL 343 CO 0.00 -0.20 0.06 -0.47 0.00 0.00 0.00 175.10 174.50 3hnp s TYR 344 N -0.61 -0.03 -0.19 5.22 5.04 0.22 -5.00 117.35 122.01 3hnp s TYR 344 Ca -0.07 0.23 -0.14 0.00 -2.44 0.00 0.00 57.07 54.66 3hnp s TYR 344 Cb -0.04 -0.19 -0.04 0.00 0.35 0.00 0.00 41.96 42.03 3hnp s TYR 344 CO 0.00 -0.11 0.29 0.21 -1.34 0.00 0.00 175.55 174.60 3hnp s LYS 345 N 1.10 4.20 0.07 4.97 2.20 -1.26 -0.50 119.74 130.52 3hnp s LYS 345 Ca -0.09 0.05 -0.06 0.00 -0.36 0.00 0.00 55.97 55.52 3hnp s LYS 345 Cb -0.12 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 3hnp s LYS 345 CO -0.04 0.13 0.31 -0.51 -0.36 0.00 0.00 175.35 174.89 3hnp s LEU 346 N 0.80 4.33 0.24 5.43 2.01 0.18 -5.01 118.68 126.67 3hnp s LEU 346 Ca 0.15 0.57 0.08 0.00 0.01 0.00 0.00 54.13 54.94 3hnp s LEU 346 Cb -0.13 -2.95 -0.04 0.00 0.01 0.00 0.00 46.19 43.07 3hnp s LEU 346 CO 0.05 0.17 0.05 -0.70 1.01 0.00 0.00 176.35 176.92 3hnp s GLU 347 N -2.15 2.48 0.61 1.70 2.12 -1.26 -4.85 118.70 117.34 3hnp s GLU 347 Ca 0.33 -1.25 -0.18 0.00 0.36 0.00 0.00 54.97 54.23 3hnp s GLU 347 Cb -0.13 -2.31 -0.03 0.00 0.26 0.00 0.00 34.13 31.93 3hnp s GLU 347 CO 0.20 0.39 1.19 0.00 -0.54 0.00 0.00 175.26 176.51 3hnp s ALA 348 N -2.14 2.50 0.41 6.30 0.00 -1.26 -5.01 121.76 122.56 3hnp s ALA 348 Ca 0.31 0.94 -0.06 0.00 0.00 0.00 0.00 51.96 53.15 3hnp s ALA 348 Cb -0.07 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 3hnp s ALA 348 CO 0.21 -1.23 0.72 -0.51 0.00 0.00 0.00 175.76 174.95 3hnp s LEU 349 N -4.24 3.79 0.00 0.00 1.43 -1.26 -5.03 118.68 113.38 3hnp s LEU 349 Ca 0.76 0.89 0.19 0.00 -1.03 0.00 0.00 54.13 54.94 3hnp s LEU 349 Cb -0.29 -3.80 0.32 0.00 0.03 0.00 0.00 46.19 42.45 3hnp s LEU 349 CO 0.35 -0.44 1.12 1.41 0.23 0.00 0.00 176.35 179.02 3hnp n HIS 350 N -1.74 0.00 0.00 0.29 8.25 -1.26 -5.20 115.22 115.56 3hnp n HIS 350 Ca 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 3hnp n HIS 350 Cb 0.55 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.61 3hnp n HIS 350 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26